REMARK ID 637875 MODEL 1 trava arrestina
PFRMAT TS
TARGET trava arrestina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.298  -2.211  -0.299  1.00  7.17           N  
ATOM      2  CA  MET A   1       5.595  -1.571  -0.476  1.00  7.17           C  
ATOM      3  C   MET A   1       5.426  -0.073  -0.700  1.00  7.17           C  
ATOM      4  O   MET A   1       5.569   0.419  -1.819  1.00  7.17           O  
ATOM      5  CB  MET A   1       6.333  -2.196  -1.659  1.00  7.17           C  
ATOM      6  CG  MET A   1       6.693  -3.663  -1.496  1.00  7.17           C  
ATOM      7  SD  MET A   1       7.491  -4.343  -2.974  1.00  7.17           S  
ATOM      8  CE  MET A   1       9.091  -3.542  -2.921  1.00  7.17           C  
ATOM      9 1H   MET A   1       4.031  -2.670  -1.157  1.00  7.17           H  
ATOM     10 2H   MET A   1       4.353  -2.892   0.444  1.00  7.17           H  
ATOM     11 3H   MET A   1       3.608  -1.511  -0.066  1.00  7.17           H  
ATOM     12  HA  MET A   1       6.183  -1.712   0.430  1.00  7.17           H  
ATOM     13 1HB  MET A   1       5.733  -2.090  -2.561  1.00  7.17           H  
ATOM     14 2HB  MET A   1       7.263  -1.655  -1.825  1.00  7.17           H  
ATOM     15 1HG  MET A   1       7.372  -3.781  -0.652  1.00  7.17           H  
ATOM     16 2HG  MET A   1       5.792  -4.241  -1.293  1.00  7.17           H  
ATOM     17 1HE  MET A   1       9.688  -3.862  -3.775  1.00  7.17           H  
ATOM     18 2HE  MET A   1       8.961  -2.459  -2.961  1.00  7.17           H  
ATOM     19 3HE  MET A   1       9.604  -3.810  -1.998  1.00  7.17           H  
ATOM     20  N   SER A   2       5.159   0.675   0.374  1.00  6.63           N  
ATOM     21  CA  SER A   2       4.939   2.127   0.266  1.00  6.63           C  
ATOM     22  C   SER A   2       6.156   2.900  -0.248  1.00  6.63           C  
ATOM     23  O   SER A   2       6.032   3.996  -0.789  1.00  6.63           O  
ATOM     24  CB  SER A   2       4.526   2.679   1.614  1.00  6.63           C  
ATOM     25  OG  SER A   2       5.573   2.572   2.538  1.00  6.63           O  
ATOM     26  H   SER A   2       5.083   0.249   1.287  1.00  6.63           H  
ATOM     27  HA  SER A   2       4.120   2.291  -0.437  1.00  6.63           H  
ATOM     28 1HB  SER A   2       4.238   3.724   1.504  1.00  6.63           H  
ATOM     29 2HB  SER A   2       3.657   2.135   1.979  1.00  6.63           H  
ATOM     30  HG  SER A   2       6.286   3.119   2.194  1.00  6.63           H  
ATOM     31  N   GLY A   3       7.341   2.310  -0.135  1.00  5.96           N  
ATOM     32  CA  GLY A   3       8.558   2.947  -0.622  1.00  5.96           C  
ATOM     33  C   GLY A   3       8.530   3.152  -2.141  1.00  5.96           C  
ATOM     34  O   GLY A   3       9.207   4.039  -2.666  1.00  5.96           O  
ATOM     35  H   GLY A   3       7.396   1.408   0.307  1.00  5.96           H  
ATOM     36 1HA  GLY A   3       8.689   3.908  -0.124  1.00  5.96           H  
ATOM     37 2HA  GLY A   3       9.416   2.330  -0.355  1.00  5.96           H  
ATOM     38  N   GLU A   4       7.680   2.395  -2.842  1.00  5.16           N  
ATOM     39  CA  GLU A   4       7.609   2.467  -4.292  1.00  5.16           C  
ATOM     40  C   GLU A   4       6.725   3.624  -4.738  1.00  5.16           C  
ATOM     41  O   GLU A   4       6.568   3.872  -5.933  1.00  5.16           O  
ATOM     42  CB  GLU A   4       7.070   1.148  -4.846  1.00  5.16           C  
ATOM     43  CG  GLU A   4       7.950  -0.070  -4.532  1.00  5.16           C  
ATOM     44  CD  GLU A   4       9.303  -0.047  -5.186  1.00  5.16           C  
ATOM     45  OE1 GLU A   4       9.363   0.124  -6.381  1.00  5.16           O  
ATOM     46  OE2 GLU A   4      10.283  -0.183  -4.487  1.00  5.16           O  
ATOM     47  H   GLU A   4       7.079   1.721  -2.369  1.00  5.16           H  
ATOM     48  HA  GLU A   4       8.614   2.630  -4.682  1.00  5.16           H  
ATOM     49 1HB  GLU A   4       6.078   0.960  -4.430  1.00  5.16           H  
ATOM     50 2HB  GLU A   4       6.964   1.220  -5.927  1.00  5.16           H  
ATOM     51 1HG  GLU A   4       8.092  -0.103  -3.453  1.00  5.16           H  
ATOM     52 2HG  GLU A   4       7.421  -0.977  -4.824  1.00  5.16           H  
ATOM     53  N   LYS A   5       6.158   4.346  -3.770  1.00  4.30           N  
ATOM     54  CA  LYS A   5       5.335   5.504  -4.049  1.00  4.30           C  
ATOM     55  C   LYS A   5       6.193   6.771  -4.073  1.00  4.30           C  
ATOM     56  O   LYS A   5       5.686   7.866  -4.325  1.00  4.30           O  
ATOM     57  CB  LYS A   5       4.216   5.629  -3.015  1.00  4.30           C  
ATOM     58  CG  LYS A   5       3.210   4.481  -3.048  1.00  4.30           C  
ATOM     59  CD  LYS A   5       2.108   4.669  -2.015  1.00  4.30           C  
ATOM     60  CE  LYS A   5       1.088   3.536  -2.077  1.00  4.30           C  
ATOM     61  NZ  LYS A   5      -0.004   3.711  -1.075  1.00  4.30           N  
ATOM     62  H   LYS A   5       6.298   4.096  -2.792  1.00  4.30           H  
ATOM     63  HA  LYS A   5       4.886   5.385  -5.035  1.00  4.30           H  
ATOM     64 1HB  LYS A   5       4.647   5.679  -2.018  1.00  4.30           H  
ATOM     65 2HB  LYS A   5       3.673   6.557  -3.181  1.00  4.30           H  
ATOM     66 1HG  LYS A   5       2.767   4.411  -4.042  1.00  4.30           H  
ATOM     67 2HG  LYS A   5       3.736   3.546  -2.837  1.00  4.30           H  
ATOM     68 1HD  LYS A   5       2.557   4.688  -1.019  1.00  4.30           H  
ATOM     69 2HD  LYS A   5       1.602   5.618  -2.187  1.00  4.30           H  
ATOM     70 1HE  LYS A   5       0.651   3.505  -3.074  1.00  4.30           H  
ATOM     71 2HE  LYS A   5       1.596   2.590  -1.884  1.00  4.30           H  
ATOM     72 1HZ  LYS A   5      -0.656   2.942  -1.149  1.00  4.30           H  
ATOM     73 2HZ  LYS A   5       0.387   3.730  -0.144  1.00  4.30           H  
ATOM     74 3HZ  LYS A   5      -0.488   4.579  -1.253  1.00  4.30           H  
ATOM     75  N   LYS A   6       7.496   6.635  -3.791  1.00  3.45           N  
ATOM     76  CA  LYS A   6       8.390   7.788  -3.777  1.00  3.45           C  
ATOM     77  C   LYS A   6       8.370   8.520  -5.117  1.00  3.45           C  
ATOM     78  O   LYS A   6       8.481   7.904  -6.180  1.00  3.45           O  
ATOM     79  CB  LYS A   6       9.816   7.354  -3.429  1.00  3.45           C  
ATOM     80  CG  LYS A   6      10.828   8.503  -3.308  1.00  3.45           C  
ATOM     81  CD  LYS A   6      12.193   8.009  -2.819  1.00  3.45           C  
ATOM     82  CE  LYS A   6      12.885   7.160  -3.871  1.00  3.45           C  
ATOM     83  NZ  LYS A   6      14.257   6.752  -3.445  1.00  3.45           N  
ATOM     84  H   LYS A   6       7.891   5.718  -3.572  1.00  3.45           H  
ATOM     85  HA  LYS A   6       8.044   8.484  -3.012  1.00  3.45           H  
ATOM     86 1HB  LYS A   6       9.807   6.805  -2.486  1.00  3.45           H  
ATOM     87 2HB  LYS A   6      10.178   6.667  -4.196  1.00  3.45           H  
ATOM     88 1HG  LYS A   6      10.960   8.969  -4.283  1.00  3.45           H  
ATOM     89 2HG  LYS A   6      10.447   9.254  -2.620  1.00  3.45           H  
ATOM     90 1HD  LYS A   6      12.833   8.869  -2.594  1.00  3.45           H  
ATOM     91 2HD  LYS A   6      12.069   7.420  -1.911  1.00  3.45           H  
ATOM     92 1HE  LYS A   6      12.291   6.266  -4.051  1.00  3.45           H  
ATOM     93 2HE  LYS A   6      12.957   7.728  -4.800  1.00  3.45           H  
ATOM     94 1HZ  LYS A   6      14.679   6.193  -4.169  1.00  3.45           H  
ATOM     95 2HZ  LYS A   6      14.851   7.586  -3.286  1.00  3.45           H  
ATOM     96 3HZ  LYS A   6      14.206   6.218  -2.595  1.00  3.45           H  
ATOM     97  N   SER A   7       8.225   9.841  -5.061  1.00  2.69           N  
ATOM     98  CA  SER A   7       8.202  10.657  -6.267  1.00  2.69           C  
ATOM     99  C   SER A   7       9.576  10.734  -6.912  1.00  2.69           C  
ATOM    100  O   SER A   7      10.589  10.472  -6.260  1.00  2.69           O  
ATOM    101  CB  SER A   7       7.738  12.065  -5.937  1.00  2.69           C  
ATOM    102  OG  SER A   7       8.678  12.716  -5.118  1.00  2.69           O  
ATOM    103  H   SER A   7       8.124  10.286  -4.161  1.00  2.69           H  
ATOM    104  HA  SER A   7       7.509  10.204  -6.978  1.00  2.69           H  
ATOM    105 1HB  SER A   7       7.628  12.627  -6.867  1.00  2.69           H  
ATOM    106 2HB  SER A   7       6.767  12.043  -5.448  1.00  2.69           H  
ATOM    107  HG  SER A   7       8.702  13.665  -5.404  1.00  2.69           H  
ATOM    108  N   ARG A   8       9.601  11.119  -8.186  1.00  2.06           N  
ATOM    109  CA  ARG A   8      10.844  11.315  -8.923  1.00  2.06           C  
ATOM    110  C   ARG A   8      10.799  12.650  -9.637  1.00  2.06           C  
ATOM    111  O   ARG A   8       9.722  13.135  -9.986  1.00  2.06           O  
ATOM    112  CB  ARG A   8      11.077  10.208  -9.934  1.00  2.06           C  
ATOM    113  CG  ARG A   8      11.291   8.830  -9.332  1.00  2.06           C  
ATOM    114  CD  ARG A   8      11.560   7.797 -10.362  1.00  2.06           C  
ATOM    115  NE  ARG A   8      11.911   6.532  -9.751  1.00  2.06           N  
ATOM    116  CZ  ARG A   8      11.048   5.562  -9.399  1.00  2.06           C  
ATOM    117  NH1 ARG A   8       9.760   5.698  -9.635  1.00  2.06           N  
ATOM    118  NH2 ARG A   8      11.502   4.470  -8.812  1.00  2.06           N  
ATOM    119  H   ARG A   8       8.725  11.299  -8.651  1.00  2.06           H  
ATOM    120  HA  ARG A   8      11.680  11.324  -8.222  1.00  2.06           H  
ATOM    121 1HB  ARG A   8      10.247  10.159 -10.634  1.00  2.06           H  
ATOM    122 2HB  ARG A   8      11.977  10.446 -10.502  1.00  2.06           H  
ATOM    123 1HG  ARG A   8      12.147   8.867  -8.657  1.00  2.06           H  
ATOM    124 2HG  ARG A   8      10.407   8.528  -8.770  1.00  2.06           H  
ATOM    125 1HD  ARG A   8      10.682   7.649 -10.986  1.00  2.06           H  
ATOM    126 2HD  ARG A   8      12.402   8.118 -10.980  1.00  2.06           H  
ATOM    127  HE  ARG A   8      12.910   6.404  -9.515  1.00  2.06           H  
ATOM    128 1HH1 ARG A   8       9.416   6.535 -10.079  1.00  2.06           H  
ATOM    129 2HH1 ARG A   8       9.114   4.970  -9.360  1.00  2.06           H  
ATOM    130 1HH2 ARG A   8      12.497   4.377  -8.633  1.00  2.06           H  
ATOM    131 2HH2 ARG A   8      10.863   3.738  -8.539  1.00  2.06           H  
ATOM    132  N   HIS A   9      11.957  13.262  -9.839  1.00  1.58           N  
ATOM    133  CA  HIS A   9      11.983  14.528 -10.552  1.00  1.58           C  
ATOM    134  C   HIS A   9      11.687  14.220 -12.005  1.00  1.58           C  
ATOM    135  O   HIS A   9      12.230  13.245 -12.521  1.00  1.58           O  
ATOM    136  CB  HIS A   9      13.361  15.205 -10.421  1.00  1.58           C  
ATOM    137  CG  HIS A   9      13.397  16.651 -10.854  1.00  1.58           C  
ATOM    138  ND1 HIS A   9      13.365  17.053 -12.178  1.00  1.58           N  
ATOM    139  CD2 HIS A   9      13.473  17.785 -10.123  1.00  1.58           C  
ATOM    140  CE1 HIS A   9      13.400  18.374 -12.229  1.00  1.58           C  
ATOM    141  NE2 HIS A   9      13.466  18.826 -10.999  1.00  1.58           N  
ATOM    142  H   HIS A   9      12.828  12.807  -9.561  1.00  1.58           H  
ATOM    143  HA  HIS A   9      11.214  15.201 -10.169  1.00  1.58           H  
ATOM    144 1HB  HIS A   9      13.688  15.157  -9.380  1.00  1.58           H  
ATOM    145 2HB  HIS A   9      14.093  14.657 -11.011  1.00  1.58           H  
ATOM    146  HD1 HIS A   9      13.313  16.473 -12.994  1.00  1.58           H  
ATOM    147  HD2 HIS A   9      13.525  17.980  -9.051  1.00  1.58           H  
ATOM    148  HE1 HIS A   9      13.364  18.902 -13.186  1.00  1.58           H  
ATOM    149  N   VAL A  10      10.863  15.022 -12.676  1.00  1.25           N  
ATOM    150  CA  VAL A  10      10.662  14.757 -14.096  1.00  1.25           C  
ATOM    151  C   VAL A  10      11.179  15.921 -14.918  1.00  1.25           C  
ATOM    152  O   VAL A  10      10.762  17.065 -14.751  1.00  1.25           O  
ATOM    153  CB  VAL A  10       9.195  14.486 -14.448  1.00  1.25           C  
ATOM    154  CG1 VAL A  10       9.098  14.214 -15.959  1.00  1.25           C  
ATOM    155  CG2 VAL A  10       8.672  13.295 -13.636  1.00  1.25           C  
ATOM    156  H   VAL A  10      10.409  15.799 -12.216  1.00  1.25           H  
ATOM    157  HA  VAL A  10      11.232  13.875 -14.378  1.00  1.25           H  
ATOM    158  HB  VAL A  10       8.600  15.370 -14.230  1.00  1.25           H  
ATOM    159 1HG1 VAL A  10       8.060  14.031 -16.238  1.00  1.25           H  
ATOM    160 2HG1 VAL A  10       9.474  15.066 -16.516  1.00  1.25           H  
ATOM    161 3HG1 VAL A  10       9.697  13.336 -16.210  1.00  1.25           H  
ATOM    162 1HG2 VAL A  10       7.631  13.111 -13.899  1.00  1.25           H  
ATOM    163 2HG2 VAL A  10       9.253  12.416 -13.855  1.00  1.25           H  
ATOM    164 3HG2 VAL A  10       8.744  13.514 -12.568  1.00  1.25           H  
ATOM    165  N   MET A  11      12.132  15.589 -15.759  1.00  1.03           N  
ATOM    166  CA  MET A  11      12.846  16.462 -16.662  1.00  1.03           C  
ATOM    167  C   MET A  11      12.268  16.324 -18.047  1.00  1.03           C  
ATOM    168  O   MET A  11      11.898  15.212 -18.440  1.00  1.03           O  
ATOM    169  CB  MET A  11      14.305  16.065 -16.621  1.00  1.03           C  
ATOM    170  CG  MET A  11      15.201  16.829 -17.435  1.00  1.03           C  
ATOM    171  SD  MET A  11      15.200  18.460 -16.919  1.00  1.03           S  
ATOM    172  CE  MET A  11      15.578  18.373 -15.197  1.00  1.03           C  
ATOM    173  H   MET A  11      12.380  14.608 -15.796  1.00  1.03           H  
ATOM    174  HA  MET A  11      12.722  17.499 -16.340  1.00  1.03           H  
ATOM    175 1HB  MET A  11      14.655  16.147 -15.601  1.00  1.03           H  
ATOM    176 2HB  MET A  11      14.405  15.018 -16.907  1.00  1.03           H  
ATOM    177 1HG  MET A  11      16.171  16.437 -17.337  1.00  1.03           H  
ATOM    178 2HG  MET A  11      14.911  16.785 -18.484  1.00  1.03           H  
ATOM    179 1HE  MET A  11      15.591  19.368 -14.778  1.00  1.03           H  
ATOM    180 2HE  MET A  11      14.826  17.775 -14.703  1.00  1.03           H  
ATOM    181 3HE  MET A  11      16.525  17.931 -15.053  1.00  1.03           H  
ATOM    182  N   TYR A  12      12.201  17.414 -18.800  1.00  0.89           N  
ATOM    183  CA  TYR A  12      11.650  17.262 -20.130  1.00  0.89           C  
ATOM    184  C   TYR A  12      12.703  17.525 -21.192  1.00  0.89           C  
ATOM    185  O   TYR A  12      13.511  18.440 -21.041  1.00  0.89           O  
ATOM    186  CB  TYR A  12      10.465  18.168 -20.246  1.00  0.89           C  
ATOM    187  CG  TYR A  12       9.453  17.813 -19.248  1.00  0.89           C  
ATOM    188  CD1 TYR A  12       9.487  18.433 -18.016  1.00  0.89           C  
ATOM    189  CD2 TYR A  12       8.523  16.840 -19.517  1.00  0.89           C  
ATOM    190  CE1 TYR A  12       8.574  18.089 -17.054  1.00  0.89           C  
ATOM    191  CE2 TYR A  12       7.613  16.492 -18.557  1.00  0.89           C  
ATOM    192  CZ  TYR A  12       7.634  17.120 -17.324  1.00  0.89           C  
ATOM    193  OH  TYR A  12       6.724  16.774 -16.353  1.00  0.89           O  
ATOM    194  H   TYR A  12      12.503  18.328 -18.446  1.00  0.89           H  
ATOM    195  HA  TYR A  12      11.305  16.250 -20.242  1.00  0.89           H  
ATOM    196 1HB  TYR A  12      10.762  19.202 -20.082  1.00  0.89           H  
ATOM    197 2HB  TYR A  12      10.026  18.053 -21.208  1.00  0.89           H  
ATOM    198  HD1 TYR A  12      10.249  19.190 -17.808  1.00  0.89           H  
ATOM    199  HD2 TYR A  12       8.519  16.337 -20.480  1.00  0.89           H  
ATOM    200  HE1 TYR A  12       8.601  18.571 -16.077  1.00  0.89           H  
ATOM    201  HE2 TYR A  12       6.877  15.708 -18.766  1.00  0.89           H  
ATOM    202  HH  TYR A  12       7.023  17.112 -15.506  1.00  0.89           H  
ATOM    203  N   LYS A  13      12.676  16.760 -22.295  1.00  0.82           N  
ATOM    204  CA  LYS A  13      13.724  16.919 -23.307  1.00  0.82           C  
ATOM    205  C   LYS A  13      13.337  16.906 -24.791  1.00  0.82           C  
ATOM    206  O   LYS A  13      12.399  16.230 -25.198  1.00  0.82           O  
ATOM    207  CB  LYS A  13      14.730  15.787 -23.135  1.00  0.82           C  
ATOM    208  CG  LYS A  13      14.171  14.399 -23.410  1.00  0.82           C  
ATOM    209  CD  LYS A  13      15.250  13.325 -23.294  1.00  0.82           C  
ATOM    210  CE  LYS A  13      14.692  11.938 -23.604  1.00  0.82           C  
ATOM    211  NZ  LYS A  13      15.766  10.891 -23.638  1.00  0.82           N  
ATOM    212  H   LYS A  13      11.967  16.037 -22.375  1.00  0.82           H  
ATOM    213  HA  LYS A  13      14.208  17.863 -23.110  1.00  0.82           H  
ATOM    214 1HB  LYS A  13      15.599  15.962 -23.777  1.00  0.82           H  
ATOM    215 2HB  LYS A  13      15.062  15.781 -22.113  1.00  0.82           H  
ATOM    216 1HG  LYS A  13      13.364  14.179 -22.704  1.00  0.82           H  
ATOM    217 2HG  LYS A  13      13.765  14.380 -24.415  1.00  0.82           H  
ATOM    218 1HD  LYS A  13      16.062  13.550 -23.989  1.00  0.82           H  
ATOM    219 2HD  LYS A  13      15.651  13.322 -22.290  1.00  0.82           H  
ATOM    220 1HE  LYS A  13      13.965  11.675 -22.831  1.00  0.82           H  
ATOM    221 2HE  LYS A  13      14.187  11.958 -24.570  1.00  0.82           H  
ATOM    222 1HZ  LYS A  13      15.343   9.996 -23.842  1.00  0.82           H  
ATOM    223 2HZ  LYS A  13      16.428  11.127 -24.367  1.00  0.82           H  
ATOM    224 3HZ  LYS A  13      16.255  10.835 -22.757  1.00  0.82           H  
ATOM    225  N   LYS A  14      14.138  17.614 -25.605  1.00  0.80           N  
ATOM    226  CA  LYS A  14      14.044  17.562 -27.078  1.00  0.80           C  
ATOM    227  C   LYS A  14      15.444  17.414 -27.723  1.00  0.80           C  
ATOM    228  O   LYS A  14      16.429  17.934 -27.194  1.00  0.80           O  
ATOM    229  CB  LYS A  14      13.352  18.804 -27.641  1.00  0.80           C  
ATOM    230  CG  LYS A  14      11.925  19.059 -27.193  1.00  0.80           C  
ATOM    231  CD  LYS A  14      10.912  17.991 -27.661  1.00  0.80           C  
ATOM    232  CE  LYS A  14      10.568  18.055 -29.174  1.00  0.80           C  
ATOM    233  NZ  LYS A  14       9.887  19.333 -29.557  1.00  0.80           N  
ATOM    234  H   LYS A  14      14.845  18.200 -25.159  1.00  0.80           H  
ATOM    235  HA  LYS A  14      13.459  16.685 -27.356  1.00  0.80           H  
ATOM    236 1HB  LYS A  14      13.908  19.680 -27.332  1.00  0.80           H  
ATOM    237 2HB  LYS A  14      13.361  18.774 -28.732  1.00  0.80           H  
ATOM    238 1HG  LYS A  14      11.919  19.131 -26.130  1.00  0.80           H  
ATOM    239 2HG  LYS A  14      11.607  20.012 -27.592  1.00  0.80           H  
ATOM    240 1HD  LYS A  14      11.305  16.998 -27.436  1.00  0.80           H  
ATOM    241 2HD  LYS A  14       9.988  18.117 -27.101  1.00  0.80           H  
ATOM    242 1HE  LYS A  14      11.471  17.937 -29.775  1.00  0.80           H  
ATOM    243 2HE  LYS A  14       9.892  17.235 -29.387  1.00  0.80           H  
ATOM    244 1HZ  LYS A  14       9.620  19.359 -30.555  1.00  0.80           H  
ATOM    245 2HZ  LYS A  14       9.054  19.445 -29.019  1.00  0.80           H  
ATOM    246 3HZ  LYS A  14      10.516  20.123 -29.393  1.00  0.80           H  
ATOM    247  N   THR A  15      15.518  16.761 -28.898  1.00  0.80           N  
ATOM    248  CA  THR A  15      16.793  16.544 -29.630  1.00  0.80           C  
ATOM    249  C   THR A  15      16.753  16.930 -31.132  1.00  0.80           C  
ATOM    250  O   THR A  15      15.766  16.648 -31.816  1.00  0.80           O  
ATOM    251  CB  THR A  15      17.238  15.065 -29.465  1.00  0.80           C  
ATOM    252  OG1 THR A  15      17.428  14.777 -28.073  1.00  0.80           O  
ATOM    253  CG2 THR A  15      18.527  14.784 -30.191  1.00  0.80           C  
ATOM    254  H   THR A  15      14.672  16.373 -29.290  1.00  0.80           H  
ATOM    255  HA  THR A  15      17.558  17.165 -29.167  1.00  0.80           H  
ATOM    256  HB  THR A  15      16.461  14.411 -29.857  1.00  0.80           H  
ATOM    257  HG1 THR A  15      18.213  15.277 -27.754  1.00  0.80           H  
ATOM    258 1HG2 THR A  15      18.806  13.745 -30.043  1.00  0.80           H  
ATOM    259 2HG2 THR A  15      18.394  14.966 -31.237  1.00  0.80           H  
ATOM    260 3HG2 THR A  15      19.316  15.430 -29.806  1.00  0.80           H  
ATOM    261  N   SER A  16      17.842  17.554 -31.634  1.00  0.82           N  
ATOM    262  CA  SER A  16      17.994  17.959 -33.050  1.00  0.82           C  
ATOM    263  C   SER A  16      18.057  16.755 -33.993  1.00  0.82           C  
ATOM    264  O   SER A  16      18.349  15.644 -33.556  1.00  0.82           O  
ATOM    265  CB  SER A  16      19.268  18.781 -33.233  1.00  0.82           C  
ATOM    266  OG  SER A  16      20.427  18.000 -33.015  1.00  0.82           O  
ATOM    267  H   SER A  16      18.599  17.785 -30.988  1.00  0.82           H  
ATOM    268  HA  SER A  16      17.134  18.571 -33.327  1.00  0.82           H  
ATOM    269 1HB  SER A  16      19.286  19.162 -34.248  1.00  0.82           H  
ATOM    270 2HB  SER A  16      19.271  19.643 -32.572  1.00  0.82           H  
ATOM    271  HG  SER A  16      21.036  18.220 -33.766  1.00  0.82           H  
ATOM    272  N   ARG A  17      17.828  16.954 -35.301  1.00  0.83           N  
ATOM    273  CA  ARG A  17      17.837  15.823 -36.238  1.00  0.83           C  
ATOM    274  C   ARG A  17      19.194  15.135 -36.324  1.00  0.83           C  
ATOM    275  O   ARG A  17      19.278  13.913 -36.434  1.00  0.83           O  
ATOM    276  CB  ARG A  17      17.414  16.270 -37.629  1.00  0.83           C  
ATOM    277  CG  ARG A  17      15.944  16.717 -37.786  1.00  0.83           C  
ATOM    278  CD  ARG A  17      15.004  15.538 -37.804  1.00  0.83           C  
ATOM    279  NE  ARG A  17      13.596  15.919 -38.038  1.00  0.83           N  
ATOM    280  CZ  ARG A  17      12.658  16.066 -37.068  1.00  0.83           C  
ATOM    281  NH1 ARG A  17      12.971  15.862 -35.813  1.00  0.83           N  
ATOM    282  NH2 ARG A  17      11.415  16.405 -37.375  1.00  0.83           N  
ATOM    283  H   ARG A  17      17.671  17.892 -35.665  1.00  0.83           H  
ATOM    284  HA  ARG A  17      17.109  15.092 -35.885  1.00  0.83           H  
ATOM    285 1HB  ARG A  17      18.042  17.096 -37.943  1.00  0.83           H  
ATOM    286 2HB  ARG A  17      17.583  15.455 -38.331  1.00  0.83           H  
ATOM    287 1HG  ARG A  17      15.677  17.367 -36.949  1.00  0.83           H  
ATOM    288 2HG  ARG A  17      15.830  17.266 -38.720  1.00  0.83           H  
ATOM    289 1HD  ARG A  17      15.305  14.853 -38.596  1.00  0.83           H  
ATOM    290 2HD  ARG A  17      15.060  15.023 -36.844  1.00  0.83           H  
ATOM    291  HE  ARG A  17      13.305  16.086 -38.994  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17      13.905  15.600 -35.551  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17      12.246  15.984 -35.083  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17      11.139  16.573 -38.333  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17      10.704  16.496 -36.618  1.00  0.83           H  
ATOM    296  N   ASP A  18      20.264  15.924 -36.264  1.00  0.84           N  
ATOM    297  CA  ASP A  18      21.620  15.375 -36.318  1.00  0.84           C  
ATOM    298  C   ASP A  18      22.139  14.972 -34.934  1.00  0.84           C  
ATOM    299  O   ASP A  18      23.302  14.592 -34.781  1.00  0.84           O  
ATOM    300  CB  ASP A  18      22.573  16.398 -36.972  1.00  0.84           C  
ATOM    301  CG  ASP A  18      22.733  17.733 -36.186  1.00  0.84           C  
ATOM    302  OD1 ASP A  18      22.146  17.849 -35.113  1.00  0.84           O  
ATOM    303  OD2 ASP A  18      23.418  18.617 -36.672  1.00  0.84           O  
ATOM    304  H   ASP A  18      20.123  16.922 -36.184  1.00  0.84           H  
ATOM    305  HA  ASP A  18      21.602  14.481 -36.942  1.00  0.84           H  
ATOM    306 1HB  ASP A  18      23.560  15.945 -37.082  1.00  0.84           H  
ATOM    307 2HB  ASP A  18      22.212  16.633 -37.974  1.00  0.84           H  
ATOM    308  N   LYS A  19      21.275  15.113 -33.924  1.00  0.82           N  
ATOM    309  CA  LYS A  19      21.534  14.860 -32.514  1.00  0.82           C  
ATOM    310  C   LYS A  19      22.697  15.680 -31.943  1.00  0.82           C  
ATOM    311  O   LYS A  19      23.196  15.375 -30.859  1.00  0.82           O  
ATOM    312  CB  LYS A  19      21.753  13.367 -32.262  1.00  0.82           C  
ATOM    313  CG  LYS A  19      20.580  12.490 -32.689  1.00  0.82           C  
ATOM    314  CD  LYS A  19      20.812  11.036 -32.312  1.00  0.82           C  
ATOM    315  CE  LYS A  19      19.656  10.156 -32.760  1.00  0.82           C  
ATOM    316  NZ  LYS A  19      19.890   8.723 -32.428  1.00  0.82           N  
ATOM    317  H   LYS A  19      20.325  15.407 -34.129  1.00  0.82           H  
ATOM    318  HA  LYS A  19      20.644  15.160 -31.970  1.00  0.82           H  
ATOM    319 1HB  LYS A  19      22.642  13.033 -32.794  1.00  0.82           H  
ATOM    320 2HB  LYS A  19      21.924  13.203 -31.200  1.00  0.82           H  
ATOM    321 1HG  LYS A  19      19.666  12.845 -32.220  1.00  0.82           H  
ATOM    322 2HG  LYS A  19      20.452  12.561 -33.771  1.00  0.82           H  
ATOM    323 1HD  LYS A  19      21.731  10.681 -32.782  1.00  0.82           H  
ATOM    324 2HD  LYS A  19      20.921  10.953 -31.231  1.00  0.82           H  
ATOM    325 1HE  LYS A  19      18.744  10.490 -32.267  1.00  0.82           H  
ATOM    326 2HE  LYS A  19      19.530  10.253 -33.839  1.00  0.82           H  
ATOM    327 1HZ  LYS A  19      19.104   8.170 -32.738  1.00  0.82           H  
ATOM    328 2HZ  LYS A  19      20.730   8.402 -32.890  1.00  0.82           H  
ATOM    329 3HZ  LYS A  19      19.998   8.623 -31.429  1.00  0.82           H  
ATOM    330  N   ALA A  20      23.117  16.739 -32.648  1.00  0.78           N  
ATOM    331  CA  ALA A  20      24.187  17.610 -32.190  1.00  0.78           C  
ATOM    332  C   ALA A  20      23.828  18.368 -30.938  1.00  0.78           C  
ATOM    333  O   ALA A  20      24.703  18.658 -30.121  1.00  0.78           O  
ATOM    334  CB  ALA A  20      24.559  18.602 -33.268  1.00  0.78           C  
ATOM    335  H   ALA A  20      22.677  16.957 -33.547  1.00  0.78           H  
ATOM    336  HA  ALA A  20      25.041  16.986 -31.957  1.00  0.78           H  
ATOM    337 1HB  ALA A  20      25.382  19.225 -32.926  1.00  0.78           H  
ATOM    338 2HB  ALA A  20      24.854  18.071 -34.168  1.00  0.78           H  
ATOM    339 3HB  ALA A  20      23.696  19.230 -33.495  1.00  0.78           H  
ATOM    340  N   VAL A  21      22.557  18.760 -30.817  1.00  0.75           N  
ATOM    341  CA  VAL A  21      22.118  19.563 -29.682  1.00  0.75           C  
ATOM    342  C   VAL A  21      20.834  18.993 -29.052  1.00  0.75           C  
ATOM    343  O   VAL A  21      19.901  18.621 -29.772  1.00  0.75           O  
ATOM    344  CB  VAL A  21      21.885  21.044 -30.131  1.00  0.75           C  
ATOM    345  CG1 VAL A  21      21.427  21.898 -28.948  1.00  0.75           C  
ATOM    346  CG2 VAL A  21      23.184  21.655 -30.744  1.00  0.75           C  
ATOM    347  H   VAL A  21      21.877  18.489 -31.531  1.00  0.75           H  
ATOM    348  HA  VAL A  21      22.900  19.554 -28.927  1.00  0.75           H  
ATOM    349  HB  VAL A  21      21.093  21.065 -30.880  1.00  0.75           H  
ATOM    350 1HG1 VAL A  21      21.258  22.917 -29.292  1.00  0.75           H  
ATOM    351 2HG1 VAL A  21      20.511  21.509 -28.525  1.00  0.75           H  
ATOM    352 3HG1 VAL A  21      22.198  21.891 -28.195  1.00  0.75           H  
ATOM    353 1HG2 VAL A  21      22.986  22.684 -31.055  1.00  0.75           H  
ATOM    354 2HG2 VAL A  21      23.981  21.648 -30.009  1.00  0.75           H  
ATOM    355 3HG2 VAL A  21      23.492  21.079 -31.609  1.00  0.75           H  
ATOM    356  N   SER A  22      20.791  18.919 -27.712  1.00  0.73           N  
ATOM    357  CA  SER A  22      19.573  18.519 -26.988  1.00  0.73           C  
ATOM    358  C   SER A  22      19.269  19.507 -25.868  1.00  0.73           C  
ATOM    359  O   SER A  22      20.177  19.976 -25.189  1.00  0.73           O  
ATOM    360  CB  SER A  22      19.690  17.132 -26.380  1.00  0.73           C  
ATOM    361  OG  SER A  22      19.820  16.134 -27.353  1.00  0.73           O  
ATOM    362  H   SER A  22      21.633  19.162 -27.189  1.00  0.73           H  
ATOM    363  HA  SER A  22      18.738  18.535 -27.682  1.00  0.73           H  
ATOM    364 1HB  SER A  22      20.551  17.106 -25.723  1.00  0.73           H  
ATOM    365 2HB  SER A  22      18.803  16.937 -25.772  1.00  0.73           H  
ATOM    366  HG  SER A  22      20.708  16.225 -27.707  1.00  0.73           H  
ATOM    367  N   VAL A  23      17.990  19.773 -25.628  1.00  0.73           N  
ATOM    368  CA  VAL A  23      17.614  20.719 -24.573  1.00  0.73           C  
ATOM    369  C   VAL A  23      16.801  20.041 -23.496  1.00  0.73           C  
ATOM    370  O   VAL A  23      15.812  19.369 -23.793  1.00  0.73           O  
ATOM    371  CB  VAL A  23      16.777  21.886 -25.143  1.00  0.73           C  
ATOM    372  CG1 VAL A  23      16.380  22.869 -24.016  1.00  0.73           C  
ATOM    373  CG2 VAL A  23      17.548  22.598 -26.243  1.00  0.73           C  
ATOM    374  H   VAL A  23      17.283  19.303 -26.194  1.00  0.73           H  
ATOM    375  HA  VAL A  23      18.516  21.117 -24.115  1.00  0.73           H  
ATOM    376  HB  VAL A  23      15.862  21.482 -25.567  1.00  0.73           H  
ATOM    377 1HG1 VAL A  23      15.777  23.675 -24.428  1.00  0.73           H  
ATOM    378 2HG1 VAL A  23      15.805  22.345 -23.254  1.00  0.73           H  
ATOM    379 3HG1 VAL A  23      17.275  23.287 -23.564  1.00  0.73           H  
ATOM    380 1HG2 VAL A  23      16.926  23.396 -26.651  1.00  0.73           H  
ATOM    381 2HG2 VAL A  23      18.449  23.015 -25.866  1.00  0.73           H  
ATOM    382 3HG2 VAL A  23      17.797  21.900 -27.027  1.00  0.73           H  
ATOM    383  N   TYR A  24      17.225  20.220 -22.245  1.00  0.77           N  
ATOM    384  CA  TYR A  24      16.553  19.638 -21.097  1.00  0.77           C  
ATOM    385  C   TYR A  24      16.046  20.732 -20.155  1.00  0.77           C  
ATOM    386  O   TYR A  24      16.833  21.553 -19.666  1.00  0.77           O  
ATOM    387  CB  TYR A  24      17.537  18.745 -20.366  1.00  0.77           C  
ATOM    388  CG  TYR A  24      18.077  17.652 -21.194  1.00  0.77           C  
ATOM    389  CD1 TYR A  24      19.161  17.894 -22.028  1.00  0.77           C  
ATOM    390  CD2 TYR A  24      17.528  16.430 -21.126  1.00  0.77           C  
ATOM    391  CE1 TYR A  24      19.678  16.881 -22.790  1.00  0.77           C  
ATOM    392  CE2 TYR A  24      18.034  15.400 -21.888  1.00  0.77           C  
ATOM    393  CZ  TYR A  24      19.105  15.619 -22.720  1.00  0.77           C  
ATOM    394  OH  TYR A  24      19.608  14.578 -23.473  1.00  0.77           O  
ATOM    395  H   TYR A  24      18.069  20.762 -22.077  1.00  0.77           H  
ATOM    396  HA  TYR A  24      15.712  19.054 -21.444  1.00  0.77           H  
ATOM    397 1HB  TYR A  24      18.382  19.342 -20.051  1.00  0.77           H  
ATOM    398 2HB  TYR A  24      17.060  18.321 -19.491  1.00  0.77           H  
ATOM    399  HD1 TYR A  24      19.607  18.891 -22.074  1.00  0.77           H  
ATOM    400  HD2 TYR A  24      16.684  16.271 -20.464  1.00  0.77           H  
ATOM    401  HE1 TYR A  24      20.526  17.071 -23.434  1.00  0.77           H  
ATOM    402  HE2 TYR A  24      17.594  14.413 -21.828  1.00  0.77           H  
ATOM    403  HH  TYR A  24      20.434  14.842 -23.882  1.00  0.77           H  
ATOM    404  N   LEU A  25      14.734  20.778 -19.917  1.00  0.83           N  
ATOM    405  CA  LEU A  25      14.197  21.835 -19.056  1.00  0.83           C  
ATOM    406  C   LEU A  25      13.659  21.334 -17.737  1.00  0.83           C  
ATOM    407  O   LEU A  25      13.045  20.264 -17.663  1.00  0.83           O  
ATOM    408  CB  LEU A  25      13.076  22.602 -19.704  1.00  0.83           C  
ATOM    409  CG  LEU A  25      13.341  23.217 -21.008  1.00  0.83           C  
ATOM    410  CD1 LEU A  25      12.134  23.924 -21.388  1.00  0.83           C  
ATOM    411  CD2 LEU A  25      14.502  24.135 -20.975  1.00  0.83           C  
ATOM    412  H   LEU A  25      14.133  20.064 -20.329  1.00  0.83           H  
ATOM    413  HA  LEU A  25      14.997  22.539 -18.834  1.00  0.83           H  
ATOM    414 1HB  LEU A  25      12.210  21.945 -19.802  1.00  0.83           H  
ATOM    415 2HB  LEU A  25      12.809  23.404 -19.037  1.00  0.83           H  
ATOM    416  HG  LEU A  25      13.531  22.440 -21.730  1.00  0.83           H  
ATOM    417 1HD1 LEU A  25      12.297  24.340 -22.345  1.00  0.83           H  
ATOM    418 2HD1 LEU A  25      11.297  23.247 -21.409  1.00  0.83           H  
ATOM    419 3HD1 LEU A  25      11.933  24.714 -20.663  1.00  0.83           H  
ATOM    420 1HD2 LEU A  25      14.629  24.561 -21.966  1.00  0.83           H  
ATOM    421 2HD2 LEU A  25      14.320  24.928 -20.251  1.00  0.83           H  
ATOM    422 3HD2 LEU A  25      15.396  23.591 -20.694  1.00  0.83           H  
ATOM    423  N   GLY A  26      13.794  22.171 -16.705  1.00  0.90           N  
ATOM    424  CA  GLY A  26      13.299  21.843 -15.370  1.00  0.90           C  
ATOM    425  C   GLY A  26      11.815  21.507 -15.337  1.00  0.90           C  
ATOM    426  O   GLY A  26      11.387  20.653 -14.563  1.00  0.90           O  
ATOM    427  H   GLY A  26      14.290  23.055 -16.848  1.00  0.90           H  
ATOM    428 1HA  GLY A  26      13.863  20.999 -14.980  1.00  0.90           H  
ATOM    429 2HA  GLY A  26      13.485  22.690 -14.714  1.00  0.90           H  
ATOM    430  N   LYS A  27      11.026  22.161 -16.181  1.00  0.98           N  
ATOM    431  CA  LYS A  27       9.608  21.867 -16.251  1.00  0.98           C  
ATOM    432  C   LYS A  27       9.098  22.295 -17.613  1.00  0.98           C  
ATOM    433  O   LYS A  27       9.789  22.998 -18.355  1.00  0.98           O  
ATOM    434  CB  LYS A  27       8.845  22.542 -15.112  1.00  0.98           C  
ATOM    435  CG  LYS A  27       8.911  24.010 -15.140  1.00  0.98           C  
ATOM    436  CD  LYS A  27       8.214  24.645 -13.978  1.00  0.98           C  
ATOM    437  CE  LYS A  27       9.011  24.625 -12.739  1.00  0.98           C  
ATOM    438  NZ  LYS A  27       8.384  25.488 -11.716  1.00  0.98           N  
ATOM    439  H   LYS A  27      11.396  22.913 -16.759  1.00  0.98           H  
ATOM    440  HA  LYS A  27       9.469  20.793 -16.161  1.00  0.98           H  
ATOM    441 1HB  LYS A  27       7.794  22.262 -15.162  1.00  0.98           H  
ATOM    442 2HB  LYS A  27       9.230  22.198 -14.153  1.00  0.98           H  
ATOM    443 1HG  LYS A  27       9.950  24.308 -15.123  1.00  0.98           H  
ATOM    444 2HG  LYS A  27       8.445  24.371 -16.054  1.00  0.98           H  
ATOM    445 1HD  LYS A  27       7.993  25.678 -14.212  1.00  0.98           H  
ATOM    446 2HD  LYS A  27       7.282  24.122 -13.786  1.00  0.98           H  
ATOM    447 1HE  LYS A  27       9.078  23.616 -12.370  1.00  0.98           H  
ATOM    448 2HE  LYS A  27      10.013  24.999 -12.948  1.00  0.98           H  
ATOM    449 1HZ  LYS A  27       8.938  25.501 -10.878  1.00  0.98           H  
ATOM    450 2HZ  LYS A  27       8.340  26.452 -12.090  1.00  0.98           H  
ATOM    451 3HZ  LYS A  27       7.456  25.169 -11.505  1.00  0.98           H  
ATOM    452  N   ARG A  28       7.892  21.881 -17.972  1.00  1.04           N  
ATOM    453  CA  ARG A  28       7.352  22.368 -19.231  1.00  1.04           C  
ATOM    454  C   ARG A  28       6.397  23.552 -19.016  1.00  1.04           C  
ATOM    455  O   ARG A  28       6.247  24.384 -19.915  1.00  1.04           O  
ATOM    456  CB  ARG A  28       6.696  21.223 -20.018  1.00  1.04           C  
ATOM    457  CG  ARG A  28       5.412  20.571 -19.465  1.00  1.04           C  
ATOM    458  CD  ARG A  28       4.974  19.410 -20.370  1.00  1.04           C  
ATOM    459  NE  ARG A  28       3.658  18.822 -20.002  1.00  1.04           N  
ATOM    460  CZ  ARG A  28       3.435  17.805 -19.142  1.00  1.04           C  
ATOM    461  NH1 ARG A  28       4.428  17.237 -18.524  1.00  1.04           N  
ATOM    462  NH2 ARG A  28       2.198  17.365 -18.924  1.00  1.04           N  
ATOM    463  H   ARG A  28       7.355  21.264 -17.380  1.00  1.04           H  
ATOM    464  HA  ARG A  28       8.176  22.730 -19.844  1.00  1.04           H  
ATOM    465 1HB  ARG A  28       6.455  21.581 -21.017  1.00  1.04           H  
ATOM    466 2HB  ARG A  28       7.420  20.416 -20.123  1.00  1.04           H  
ATOM    467 1HG  ARG A  28       5.591  20.189 -18.460  1.00  1.04           H  
ATOM    468 2HG  ARG A  28       4.613  21.299 -19.438  1.00  1.04           H  
ATOM    469 1HD  ARG A  28       4.902  19.767 -21.398  1.00  1.04           H  
ATOM    470 2HD  ARG A  28       5.722  18.615 -20.328  1.00  1.04           H  
ATOM    471  HE  ARG A  28       2.847  19.210 -20.457  1.00  1.04           H  
ATOM    472 1HH1 ARG A  28       5.368  17.558 -18.690  1.00  1.04           H  
ATOM    473 2HH1 ARG A  28       4.264  16.465 -17.889  1.00  1.04           H  
ATOM    474 1HH2 ARG A  28       1.370  17.786 -19.397  1.00  1.04           H  
ATOM    475 2HH2 ARG A  28       2.049  16.596 -18.288  1.00  1.04           H  
ATOM    476  N   ASP A  29       5.813  23.642 -17.813  1.00  1.07           N  
ATOM    477  CA  ASP A  29       4.860  24.699 -17.463  1.00  1.07           C  
ATOM    478  C   ASP A  29       5.432  25.654 -16.398  1.00  1.07           C  
ATOM    479  O   ASP A  29       5.678  25.240 -15.269  1.00  1.07           O  
ATOM    480  CB  ASP A  29       3.548  24.080 -17.006  1.00  1.07           C  
ATOM    481  CG  ASP A  29       2.935  23.260 -18.137  1.00  1.07           C  
ATOM    482  OD1 ASP A  29       3.400  23.421 -19.229  1.00  1.07           O  
ATOM    483  OD2 ASP A  29       2.020  22.494 -17.950  1.00  1.07           O  
ATOM    484  H   ASP A  29       6.023  22.941 -17.122  1.00  1.07           H  
ATOM    485  HA  ASP A  29       4.656  25.274 -18.356  1.00  1.07           H  
ATOM    486 1HB  ASP A  29       3.715  23.446 -16.138  1.00  1.07           H  
ATOM    487 2HB  ASP A  29       2.870  24.871 -16.720  1.00  1.07           H  
ATOM    488  N   TYR A  30       5.643  26.919 -16.762  1.00  1.10           N  
ATOM    489  CA  TYR A  30       6.296  27.926 -15.916  1.00  1.10           C  
ATOM    490  C   TYR A  30       5.334  28.841 -15.166  1.00  1.10           C  
ATOM    491  O   TYR A  30       4.225  29.134 -15.629  1.00  1.10           O  
ATOM    492  CB  TYR A  30       7.315  28.688 -16.771  1.00  1.10           C  
ATOM    493  CG  TYR A  30       8.452  27.744 -17.075  1.00  1.10           C  
ATOM    494  CD1 TYR A  30       8.385  26.895 -18.169  1.00  1.10           C  
ATOM    495  CD2 TYR A  30       9.533  27.682 -16.210  1.00  1.10           C  
ATOM    496  CE1 TYR A  30       9.386  25.976 -18.381  1.00  1.10           C  
ATOM    497  CE2 TYR A  30      10.534  26.760 -16.422  1.00  1.10           C  
ATOM    498  CZ  TYR A  30      10.460  25.896 -17.492  1.00  1.10           C  
ATOM    499  OH  TYR A  30      11.436  24.921 -17.676  1.00  1.10           O  
ATOM    500  H   TYR A  30       5.357  27.184 -17.693  1.00  1.10           H  
ATOM    501  HA  TYR A  30       6.865  27.401 -15.154  1.00  1.10           H  
ATOM    502 1HB  TYR A  30       6.862  29.021 -17.708  1.00  1.10           H  
ATOM    503 2HB  TYR A  30       7.701  29.558 -16.232  1.00  1.10           H  
ATOM    504  HD1 TYR A  30       7.527  26.935 -18.848  1.00  1.10           H  
ATOM    505  HD2 TYR A  30       9.580  28.349 -15.343  1.00  1.10           H  
ATOM    506  HE1 TYR A  30       9.321  25.294 -19.228  1.00  1.10           H  
ATOM    507  HE2 TYR A  30      11.369  26.700 -15.724  1.00  1.10           H  
ATOM    508  HH  TYR A  30      11.026  24.185 -18.170  1.00  1.10           H  
ATOM    509  N   VAL A  31       5.763  29.248 -13.967  1.00  1.11           N  
ATOM    510  CA  VAL A  31       4.935  30.060 -13.078  1.00  1.11           C  
ATOM    511  C   VAL A  31       4.931  31.578 -13.228  1.00  1.11           C  
ATOM    512  O   VAL A  31       5.956  32.249 -13.073  1.00  1.11           O  
ATOM    513  CB  VAL A  31       5.384  29.786 -11.628  1.00  1.11           C  
ATOM    514  CG1 VAL A  31       4.634  30.684 -10.638  1.00  1.11           C  
ATOM    515  CG2 VAL A  31       5.203  28.327 -11.282  1.00  1.11           C  
ATOM    516  H   VAL A  31       6.700  28.970 -13.643  1.00  1.11           H  
ATOM    517  HA  VAL A  31       3.914  29.723 -13.210  1.00  1.11           H  
ATOM    518  HB  VAL A  31       6.436  30.027 -11.547  1.00  1.11           H  
ATOM    519 1HG1 VAL A  31       4.992  30.489  -9.628  1.00  1.11           H  
ATOM    520 2HG1 VAL A  31       4.813  31.728 -10.887  1.00  1.11           H  
ATOM    521 3HG1 VAL A  31       3.603  30.489 -10.682  1.00  1.11           H  
ATOM    522 1HG2 VAL A  31       5.564  28.154 -10.268  1.00  1.11           H  
ATOM    523 2HG2 VAL A  31       4.187  28.055 -11.336  1.00  1.11           H  
ATOM    524 3HG2 VAL A  31       5.779  27.719 -11.982  1.00  1.11           H  
ATOM    525  N   ASP A  32       3.728  32.123 -13.407  1.00  1.13           N  
ATOM    526  CA  ASP A  32       3.528  33.563 -13.414  1.00  1.13           C  
ATOM    527  C   ASP A  32       2.846  33.910 -12.093  1.00  1.13           C  
ATOM    528  O   ASP A  32       1.720  33.503 -11.829  1.00  1.13           O  
ATOM    529  CB  ASP A  32       2.675  34.011 -14.600  1.00  1.13           C  
ATOM    530  CG  ASP A  32       3.329  33.803 -15.859  1.00  1.13           C  
ATOM    531  OD1 ASP A  32       4.499  33.578 -15.852  1.00  1.13           O  
ATOM    532  OD2 ASP A  32       2.689  33.842 -16.880  1.00  1.13           O  
ATOM    533  H   ASP A  32       2.919  31.523 -13.573  1.00  1.13           H  
ATOM    534  HA  ASP A  32       4.491  34.067 -13.451  1.00  1.13           H  
ATOM    535 1HB  ASP A  32       1.784  33.448 -14.629  1.00  1.13           H  
ATOM    536 2HB  ASP A  32       2.408  35.063 -14.494  1.00  1.13           H  
ATOM    537  N   HIS A  33       3.531  34.626 -11.231  1.00  1.15           N  
ATOM    538  CA  HIS A  33       3.006  34.952  -9.911  1.00  1.15           C  
ATOM    539  C   HIS A  33       2.631  36.419  -9.903  1.00  1.15           C  
ATOM    540  O   HIS A  33       3.208  37.203 -10.654  1.00  1.15           O  
ATOM    541  CB  HIS A  33       4.039  34.625  -8.839  1.00  1.15           C  
ATOM    542  CG  HIS A  33       3.560  34.753  -7.429  1.00  1.15           C  
ATOM    543  ND1 HIS A  33       3.535  35.957  -6.750  1.00  1.15           N  
ATOM    544  CD2 HIS A  33       3.103  33.815  -6.560  1.00  1.15           C  
ATOM    545  CE1 HIS A  33       3.090  35.747  -5.513  1.00  1.15           C  
ATOM    546  NE2 HIS A  33       2.826  34.454  -5.380  1.00  1.15           N  
ATOM    547  H   HIS A  33       4.467  34.959 -11.463  1.00  1.15           H  
ATOM    548  HA  HIS A  33       2.105  34.372  -9.702  1.00  1.15           H  
ATOM    549 1HB  HIS A  33       4.387  33.603  -8.985  1.00  1.15           H  
ATOM    550 2HB  HIS A  33       4.907  35.278  -8.964  1.00  1.15           H  
ATOM    551  HD2 HIS A  33       2.986  32.746  -6.754  1.00  1.15           H  
ATOM    552  HE1 HIS A  33       2.969  36.515  -4.743  1.00  1.15           H  
ATOM    553  HE2 HIS A  33       2.479  33.987  -4.548  1.00  1.15           H  
ATOM    554  N   VAL A  34       1.688  36.829  -9.064  1.00  1.15           N  
ATOM    555  CA  VAL A  34       1.339  38.245  -9.068  1.00  1.15           C  
ATOM    556  C   VAL A  34       2.533  39.177  -8.834  1.00  1.15           C  
ATOM    557  O   VAL A  34       2.496  40.315  -9.306  1.00  1.15           O  
ATOM    558  CB  VAL A  34       0.252  38.564  -8.027  1.00  1.15           C  
ATOM    559  CG1 VAL A  34       0.753  38.364  -6.612  1.00  1.15           C  
ATOM    560  CG2 VAL A  34      -0.155  40.023  -8.205  1.00  1.15           C  
ATOM    561  H   VAL A  34       1.226  36.178  -8.442  1.00  1.15           H  
ATOM    562  HA  VAL A  34       0.923  38.477 -10.046  1.00  1.15           H  
ATOM    563  HB  VAL A  34      -0.592  37.901  -8.176  1.00  1.15           H  
ATOM    564 1HG1 VAL A  34      -0.030  38.607  -5.905  1.00  1.15           H  
ATOM    565 2HG1 VAL A  34       1.042  37.335  -6.487  1.00  1.15           H  
ATOM    566 3HG1 VAL A  34       1.599  39.011  -6.413  1.00  1.15           H  
ATOM    567 1HG2 VAL A  34      -0.934  40.278  -7.488  1.00  1.15           H  
ATOM    568 2HG2 VAL A  34       0.721  40.655  -8.030  1.00  1.15           H  
ATOM    569 3HG2 VAL A  34      -0.520  40.191  -9.213  1.00  1.15           H  
ATOM    570  N   ASP A  35       3.562  38.719  -8.110  1.00  1.13           N  
ATOM    571  CA  ASP A  35       4.722  39.558  -7.860  1.00  1.13           C  
ATOM    572  C   ASP A  35       5.933  39.320  -8.789  1.00  1.13           C  
ATOM    573  O   ASP A  35       6.910  40.061  -8.680  1.00  1.13           O  
ATOM    574  CB  ASP A  35       5.176  39.406  -6.406  1.00  1.13           C  
ATOM    575  CG  ASP A  35       4.160  39.946  -5.379  1.00  1.13           C  
ATOM    576  OD1 ASP A  35       3.559  40.963  -5.634  1.00  1.13           O  
ATOM    577  OD2 ASP A  35       4.024  39.347  -4.339  1.00  1.13           O  
ATOM    578  H   ASP A  35       3.536  37.771  -7.726  1.00  1.13           H  
ATOM    579  HA  ASP A  35       4.412  40.593  -7.997  1.00  1.13           H  
ATOM    580 1HB  ASP A  35       5.355  38.346  -6.200  1.00  1.13           H  
ATOM    581 2HB  ASP A  35       6.122  39.927  -6.269  1.00  1.13           H  
ATOM    582  N   SER A  36       5.914  38.266  -9.632  1.00  1.07           N  
ATOM    583  CA  SER A  36       7.070  37.951 -10.505  1.00  1.07           C  
ATOM    584  C   SER A  36       6.830  36.812 -11.513  1.00  1.07           C  
ATOM    585  O   SER A  36       6.034  35.910 -11.259  1.00  1.07           O  
ATOM    586  CB  SER A  36       8.280  37.565  -9.668  1.00  1.07           C  
ATOM    587  OG  SER A  36       8.061  36.368  -8.963  1.00  1.07           O  
ATOM    588  H   SER A  36       5.060  37.728  -9.734  1.00  1.07           H  
ATOM    589  HA  SER A  36       7.314  38.853 -11.069  1.00  1.07           H  
ATOM    590 1HB  SER A  36       9.130  37.437 -10.341  1.00  1.07           H  
ATOM    591 2HB  SER A  36       8.546  38.352  -8.980  1.00  1.07           H  
ATOM    592  HG  SER A  36       8.921  36.105  -8.621  1.00  1.07           H  
ATOM    593  N   VAL A  37       7.655  36.743 -12.561  1.00  1.00           N  
ATOM    594  CA  VAL A  37       7.641  35.586 -13.476  1.00  1.00           C  
ATOM    595  C   VAL A  37       8.872  34.681 -13.364  1.00  1.00           C  
ATOM    596  O   VAL A  37      10.012  35.145 -13.368  1.00  1.00           O  
ATOM    597  CB  VAL A  37       7.463  36.062 -14.916  1.00  1.00           C  
ATOM    598  CG1 VAL A  37       7.565  34.911 -15.871  1.00  1.00           C  
ATOM    599  CG2 VAL A  37       6.092  36.677 -15.039  1.00  1.00           C  
ATOM    600  H   VAL A  37       8.268  37.543 -12.767  1.00  1.00           H  
ATOM    601  HA  VAL A  37       6.769  34.977 -13.235  1.00  1.00           H  
ATOM    602  HB  VAL A  37       8.236  36.803 -15.163  1.00  1.00           H  
ATOM    603 1HG1 VAL A  37       7.406  35.274 -16.871  1.00  1.00           H  
ATOM    604 2HG1 VAL A  37       8.550  34.450 -15.797  1.00  1.00           H  
ATOM    605 3HG1 VAL A  37       6.806  34.169 -15.628  1.00  1.00           H  
ATOM    606 1HG2 VAL A  37       5.946  37.031 -16.060  1.00  1.00           H  
ATOM    607 2HG2 VAL A  37       5.340  35.926 -14.805  1.00  1.00           H  
ATOM    608 3HG2 VAL A  37       5.997  37.502 -14.344  1.00  1.00           H  
ATOM    609  N   GLU A  38       8.624  33.374 -13.242  1.00  0.92           N  
ATOM    610  CA  GLU A  38       9.678  32.376 -13.099  1.00  0.92           C  
ATOM    611  C   GLU A  38      10.554  32.225 -14.362  1.00  0.92           C  
ATOM    612  O   GLU A  38      10.020  32.010 -15.451  1.00  0.92           O  
ATOM    613  CB  GLU A  38       9.046  31.018 -12.788  1.00  0.92           C  
ATOM    614  CG  GLU A  38      10.026  29.911 -12.520  1.00  0.92           C  
ATOM    615  CD  GLU A  38       9.393  28.569 -12.195  1.00  0.92           C  
ATOM    616  OE1 GLU A  38       8.336  28.219 -12.701  1.00  0.92           O  
ATOM    617  OE2 GLU A  38       9.974  27.854 -11.404  1.00  0.92           O  
ATOM    618  H   GLU A  38       7.653  33.054 -13.235  1.00  0.92           H  
ATOM    619  HA  GLU A  38      10.258  32.655 -12.234  1.00  0.92           H  
ATOM    620 1HB  GLU A  38       8.420  31.122 -11.909  1.00  0.92           H  
ATOM    621 2HB  GLU A  38       8.407  30.714 -13.615  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      10.648  29.787 -13.402  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      10.674  30.213 -11.701  1.00  0.92           H  
ATOM    624  N   PRO A  39      11.896  32.331 -14.253  1.00  0.84           N  
ATOM    625  CA  PRO A  39      12.878  32.104 -15.308  1.00  0.84           C  
ATOM    626  C   PRO A  39      12.836  30.693 -15.847  1.00  0.84           C  
ATOM    627  O   PRO A  39      12.577  29.754 -15.096  1.00  0.84           O  
ATOM    628  CB  PRO A  39      14.215  32.327 -14.592  1.00  0.84           C  
ATOM    629  CG  PRO A  39      13.890  33.207 -13.418  1.00  0.84           C  
ATOM    630  CD  PRO A  39      12.505  32.801 -12.985  1.00  0.84           C  
ATOM    631  HA  PRO A  39      12.711  32.826 -16.117  1.00  0.84           H  
ATOM    632 1HB  PRO A  39      14.647  31.350 -14.298  1.00  0.84           H  
ATOM    633 2HB  PRO A  39      14.925  32.784 -15.284  1.00  0.84           H  
ATOM    634 1HG  PRO A  39      14.640  33.068 -12.625  1.00  0.84           H  
ATOM    635 2HG  PRO A  39      13.939  34.268 -13.715  1.00  0.84           H  
ATOM    636 1HD  PRO A  39      12.537  31.993 -12.237  1.00  0.84           H  
ATOM    637 2HD  PRO A  39      12.023  33.719 -12.617  1.00  0.84           H  
ATOM    638  N   VAL A  40      13.165  30.504 -17.114  1.00  0.78           N  
ATOM    639  CA  VAL A  40      13.250  29.134 -17.580  1.00  0.78           C  
ATOM    640  C   VAL A  40      14.632  28.558 -17.327  1.00  0.78           C  
ATOM    641  O   VAL A  40      15.622  29.038 -17.890  1.00  0.78           O  
ATOM    642  CB  VAL A  40      12.978  29.023 -19.082  1.00  0.78           C  
ATOM    643  CG1 VAL A  40      13.160  27.572 -19.483  1.00  0.78           C  
ATOM    644  CG2 VAL A  40      11.595  29.527 -19.407  1.00  0.78           C  
ATOM    645  H   VAL A  40      13.367  31.278 -17.745  1.00  0.78           H  
ATOM    646  HA  VAL A  40      12.520  28.539 -17.044  1.00  0.78           H  
ATOM    647  HB  VAL A  40      13.711  29.619 -19.630  1.00  0.78           H  
ATOM    648 1HG1 VAL A  40      13.004  27.452 -20.505  1.00  0.78           H  
ATOM    649 2HG1 VAL A  40      14.175  27.253 -19.242  1.00  0.78           H  
ATOM    650 3HG1 VAL A  40      12.464  26.960 -18.952  1.00  0.78           H  
ATOM    651 1HG2 VAL A  40      11.420  29.449 -20.477  1.00  0.78           H  
ATOM    652 2HG2 VAL A  40      10.853  28.941 -18.871  1.00  0.78           H  
ATOM    653 3HG2 VAL A  40      11.529  30.570 -19.103  1.00  0.78           H  
ATOM    654  N   ASP A  41      14.702  27.514 -16.504  1.00  0.73           N  
ATOM    655  CA  ASP A  41      15.989  26.900 -16.208  1.00  0.73           C  
ATOM    656  C   ASP A  41      16.169  25.651 -17.031  1.00  0.73           C  
ATOM    657  O   ASP A  41      15.258  24.811 -17.104  1.00  0.73           O  
ATOM    658  CB  ASP A  41      16.131  26.422 -14.757  1.00  0.73           C  
ATOM    659  CG  ASP A  41      16.132  27.462 -13.688  1.00  0.73           C  
ATOM    660  OD1 ASP A  41      16.175  28.634 -13.973  1.00  0.73           O  
ATOM    661  OD2 ASP A  41      16.114  27.044 -12.543  1.00  0.73           O  
ATOM    662  H   ASP A  41      13.857  27.166 -16.071  1.00  0.73           H  
ATOM    663  HA  ASP A  41      16.790  27.599 -16.451  1.00  0.73           H  
ATOM    664 1HB  ASP A  41      15.324  25.723 -14.540  1.00  0.73           H  
ATOM    665 2HB  ASP A  41      17.054  25.865 -14.678  1.00  0.73           H  
ATOM    666  N   GLY A  42      17.373  25.452 -17.521  1.00  0.70           N  
ATOM    667  CA  GLY A  42      17.637  24.216 -18.212  1.00  0.70           C  
ATOM    668  C   GLY A  42      19.089  24.052 -18.557  1.00  0.70           C  
ATOM    669  O   GLY A  42      19.939  24.874 -18.190  1.00  0.70           O  
ATOM    670  H   GLY A  42      18.082  26.190 -17.475  1.00  0.70           H  
ATOM    671 1HA  GLY A  42      17.312  23.375 -17.599  1.00  0.70           H  
ATOM    672 2HA  GLY A  42      17.048  24.184 -19.124  1.00  0.70           H  
ATOM    673  N   VAL A  43      19.358  22.927 -19.182  1.00  0.68           N  
ATOM    674  CA  VAL A  43      20.679  22.516 -19.583  1.00  0.68           C  
ATOM    675  C   VAL A  43      20.649  22.032 -21.019  1.00  0.68           C  
ATOM    676  O   VAL A  43      19.712  21.354 -21.445  1.00  0.68           O  
ATOM    677  CB  VAL A  43      21.186  21.431 -18.635  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      22.482  20.951 -19.016  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      21.316  21.967 -17.180  1.00  0.68           C  
ATOM    680  H   VAL A  43      18.566  22.327 -19.413  1.00  0.68           H  
ATOM    681  HA  VAL A  43      21.342  23.373 -19.533  1.00  0.68           H  
ATOM    682  HB  VAL A  43      20.503  20.615 -18.689  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      22.761  20.187 -18.305  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      22.454  20.537 -20.022  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      23.197  21.757 -18.974  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      21.640  21.157 -16.545  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      22.038  22.757 -17.145  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43      20.387  22.345 -16.811  1.00  0.68           H  
ATOM    689  N   VAL A  44      21.633  22.426 -21.789  1.00  0.68           N  
ATOM    690  CA  VAL A  44      21.703  21.993 -23.162  1.00  0.68           C  
ATOM    691  C   VAL A  44      22.926  21.147 -23.378  1.00  0.68           C  
ATOM    692  O   VAL A  44      24.027  21.486 -22.950  1.00  0.68           O  
ATOM    693  CB  VAL A  44      21.681  23.198 -24.084  1.00  0.68           C  
ATOM    694  CG1 VAL A  44      21.812  22.799 -25.552  1.00  0.68           C  
ATOM    695  CG2 VAL A  44      20.413  23.864 -23.879  1.00  0.68           C  
ATOM    696  H   VAL A  44      22.365  23.007 -21.402  1.00  0.68           H  
ATOM    697  HA  VAL A  44      20.828  21.390 -23.380  1.00  0.68           H  
ATOM    698  HB  VAL A  44      22.475  23.835 -23.823  1.00  0.68           H  
ATOM    699 1HG1 VAL A  44      21.781  23.688 -26.179  1.00  0.68           H  
ATOM    700 2HG1 VAL A  44      22.750  22.281 -25.707  1.00  0.68           H  
ATOM    701 3HG1 VAL A  44      20.996  22.150 -25.825  1.00  0.68           H  
ATOM    702 1HG2 VAL A  44      20.340  24.708 -24.498  1.00  0.68           H  
ATOM    703 2HG2 VAL A  44      19.635  23.181 -24.108  1.00  0.68           H  
ATOM    704 3HG2 VAL A  44      20.343  24.144 -22.866  1.00  0.68           H  
ATOM    705  N   LEU A  45      22.727  20.002 -23.989  1.00  0.69           N  
ATOM    706  CA  LEU A  45      23.842  19.119 -24.217  1.00  0.69           C  
ATOM    707  C   LEU A  45      24.232  19.200 -25.646  1.00  0.69           C  
ATOM    708  O   LEU A  45      23.380  19.165 -26.539  1.00  0.69           O  
ATOM    709  CB  LEU A  45      23.526  17.687 -23.800  1.00  0.69           C  
ATOM    710  CG  LEU A  45      24.718  16.716 -23.928  1.00  0.69           C  
ATOM    711  CD1 LEU A  45      24.650  15.684 -22.825  1.00  0.69           C  
ATOM    712  CD2 LEU A  45      24.674  16.037 -25.294  1.00  0.69           C  
ATOM    713  H   LEU A  45      21.797  19.785 -24.337  1.00  0.69           H  
ATOM    714  HA  LEU A  45      24.691  19.457 -23.640  1.00  0.69           H  
ATOM    715 1HB  LEU A  45      23.196  17.686 -22.761  1.00  0.69           H  
ATOM    716 2HB  LEU A  45      22.723  17.311 -24.424  1.00  0.69           H  
ATOM    717  HG  LEU A  45      25.647  17.264 -23.831  1.00  0.69           H  
ATOM    718 1HD1 LEU A  45      25.494  15.000 -22.905  1.00  0.69           H  
ATOM    719 2HD1 LEU A  45      24.703  16.196 -21.878  1.00  0.69           H  
ATOM    720 3HD1 LEU A  45      23.718  15.122 -22.893  1.00  0.69           H  
ATOM    721 1HD2 LEU A  45      25.520  15.357 -25.385  1.00  0.69           H  
ATOM    722 2HD2 LEU A  45      23.744  15.480 -25.392  1.00  0.69           H  
ATOM    723 3HD2 LEU A  45      24.730  16.781 -26.085  1.00  0.69           H  
ATOM    724  N   VAL A  46      25.517  19.374 -25.876  1.00  0.72           N  
ATOM    725  CA  VAL A  46      25.939  19.498 -27.242  1.00  0.72           C  
ATOM    726  C   VAL A  46      27.063  18.537 -27.552  1.00  0.72           C  
ATOM    727  O   VAL A  46      27.888  18.249 -26.694  1.00  0.72           O  
ATOM    728  CB  VAL A  46      26.424  20.915 -27.484  1.00  0.72           C  
ATOM    729  CG1 VAL A  46      25.329  21.919 -27.180  1.00  0.72           C  
ATOM    730  CG2 VAL A  46      27.643  21.179 -26.649  1.00  0.72           C  
ATOM    731  H   VAL A  46      26.180  19.404 -25.097  1.00  0.72           H  
ATOM    732  HA  VAL A  46      25.101  19.283 -27.890  1.00  0.72           H  
ATOM    733  HB  VAL A  46      26.635  20.996 -28.520  1.00  0.72           H  
ATOM    734 1HG1 VAL A  46      25.685  22.916 -27.388  1.00  0.72           H  
ATOM    735 2HG1 VAL A  46      24.467  21.703 -27.786  1.00  0.72           H  
ATOM    736 3HG1 VAL A  46      25.061  21.857 -26.128  1.00  0.72           H  
ATOM    737 1HG2 VAL A  46      28.014  22.189 -26.822  1.00  0.72           H  
ATOM    738 2HG2 VAL A  46      27.357  21.065 -25.612  1.00  0.72           H  
ATOM    739 3HG2 VAL A  46      28.424  20.456 -26.901  1.00  0.72           H  
ATOM    740  N   ASP A  47      27.131  18.073 -28.789  1.00  0.75           N  
ATOM    741  CA  ASP A  47      28.225  17.204 -29.191  1.00  0.75           C  
ATOM    742  C   ASP A  47      29.387  18.038 -29.748  1.00  0.75           C  
ATOM    743  O   ASP A  47      29.301  18.531 -30.878  1.00  0.75           O  
ATOM    744  CB  ASP A  47      27.750  16.168 -30.210  1.00  0.75           C  
ATOM    745  CG  ASP A  47      28.848  15.141 -30.653  1.00  0.75           C  
ATOM    746  OD1 ASP A  47      30.041  15.408 -30.504  1.00  0.75           O  
ATOM    747  OD2 ASP A  47      28.466  14.093 -31.123  1.00  0.75           O  
ATOM    748  H   ASP A  47      26.385  18.317 -29.441  1.00  0.75           H  
ATOM    749  HA  ASP A  47      28.522  16.650 -28.311  1.00  0.75           H  
ATOM    750 1HB  ASP A  47      26.901  15.614 -29.796  1.00  0.75           H  
ATOM    751 2HB  ASP A  47      27.386  16.685 -31.095  1.00  0.75           H  
ATOM    752  N   PRO A  48      30.520  18.164 -29.033  1.00  0.80           N  
ATOM    753  CA  PRO A  48      31.624  19.020 -29.395  1.00  0.80           C  
ATOM    754  C   PRO A  48      32.261  18.588 -30.713  1.00  0.80           C  
ATOM    755  O   PRO A  48      32.932  19.389 -31.359  1.00  0.80           O  
ATOM    756  CB  PRO A  48      32.593  18.854 -28.217  1.00  0.80           C  
ATOM    757  CG  PRO A  48      32.258  17.502 -27.627  1.00  0.80           C  
ATOM    758  CD  PRO A  48      30.771  17.339 -27.828  1.00  0.80           C  
ATOM    759  HA  PRO A  48      31.268  20.055 -29.454  1.00  0.80           H  
ATOM    760 1HB  PRO A  48      33.631  18.919 -28.574  1.00  0.80           H  
ATOM    761 2HB  PRO A  48      32.448  19.676 -27.498  1.00  0.80           H  
ATOM    762 1HG  PRO A  48      32.838  16.716 -28.135  1.00  0.80           H  
ATOM    763 2HG  PRO A  48      32.539  17.467 -26.563  1.00  0.80           H  
ATOM    764 1HD  PRO A  48      30.585  16.273 -28.026  1.00  0.80           H  
ATOM    765 2HD  PRO A  48      30.227  17.717 -26.954  1.00  0.80           H  
ATOM    766  N   ASP A  49      32.047  17.338 -31.156  1.00  0.84           N  
ATOM    767  CA  ASP A  49      32.639  16.924 -32.426  1.00  0.84           C  
ATOM    768  C   ASP A  49      31.884  17.500 -33.607  1.00  0.84           C  
ATOM    769  O   ASP A  49      32.442  17.623 -34.704  1.00  0.84           O  
ATOM    770  CB  ASP A  49      32.716  15.403 -32.570  1.00  0.84           C  
ATOM    771  CG  ASP A  49      33.513  14.948 -33.853  1.00  0.84           C  
ATOM    772  OD1 ASP A  49      34.664  15.353 -34.035  1.00  0.84           O  
ATOM    773  OD2 ASP A  49      32.962  14.223 -34.640  1.00  0.84           O  
ATOM    774  H   ASP A  49      31.445  16.669 -30.657  1.00  0.84           H  
ATOM    775  HA  ASP A  49      33.658  17.308 -32.460  1.00  0.84           H  
ATOM    776 1HB  ASP A  49      33.185  14.978 -31.684  1.00  0.84           H  
ATOM    777 2HB  ASP A  49      31.695  15.000 -32.620  1.00  0.84           H  
ATOM    778  N   LEU A  50      30.612  17.833 -33.397  1.00  0.87           N  
ATOM    779  CA  LEU A  50      29.790  18.374 -34.461  1.00  0.87           C  
ATOM    780  C   LEU A  50      29.855  19.891 -34.403  1.00  0.87           C  
ATOM    781  O   LEU A  50      29.593  20.579 -35.390  1.00  0.87           O  
ATOM    782  CB  LEU A  50      28.361  17.839 -34.354  1.00  0.87           C  
ATOM    783  CG  LEU A  50      28.268  16.288 -34.483  1.00  0.87           C  
ATOM    784  CD1 LEU A  50      26.825  15.811 -34.306  1.00  0.87           C  
ATOM    785  CD2 LEU A  50      28.819  15.880 -35.831  1.00  0.87           C  
ATOM    786  H   LEU A  50      30.209  17.739 -32.466  1.00  0.87           H  
ATOM    787  HA  LEU A  50      30.198  18.052 -35.417  1.00  0.87           H  
ATOM    788 1HB  LEU A  50      27.958  18.120 -33.376  1.00  0.87           H  
ATOM    789 2HB  LEU A  50      27.747  18.290 -35.131  1.00  0.87           H  
ATOM    790  HG  LEU A  50      28.869  15.822 -33.692  1.00  0.87           H  
ATOM    791 1HD1 LEU A  50      26.788  14.725 -34.387  1.00  0.87           H  
ATOM    792 2HD1 LEU A  50      26.481  16.099 -33.337  1.00  0.87           H  
ATOM    793 3HD1 LEU A  50      26.185  16.250 -35.072  1.00  0.87           H  
ATOM    794 1HD2 LEU A  50      28.779  14.794 -35.927  1.00  0.87           H  
ATOM    795 2HD2 LEU A  50      28.223  16.338 -36.622  1.00  0.87           H  
ATOM    796 3HD2 LEU A  50      29.857  16.212 -35.917  1.00  0.87           H  
ATOM    797  N   LEU A  51      30.239  20.410 -33.235  1.00  0.88           N  
ATOM    798  CA  LEU A  51      30.373  21.847 -33.089  1.00  0.88           C  
ATOM    799  C   LEU A  51      31.767  22.339 -33.433  1.00  0.88           C  
ATOM    800  O   LEU A  51      31.935  23.243 -34.253  1.00  0.88           O  
ATOM    801  CB  LEU A  51      30.132  22.280 -31.657  1.00  0.88           C  
ATOM    802  CG  LEU A  51      28.829  22.002 -31.093  1.00  0.88           C  
ATOM    803  CD1 LEU A  51      28.869  22.492 -29.721  1.00  0.88           C  
ATOM    804  CD2 LEU A  51      27.776  22.666 -31.918  1.00  0.88           C  
ATOM    805  H   LEU A  51      30.387  19.791 -32.441  1.00  0.88           H  
ATOM    806  HA  LEU A  51      29.658  22.334 -33.748  1.00  0.88           H  
ATOM    807 1HB  LEU A  51      30.874  21.806 -31.025  1.00  0.88           H  
ATOM    808 2HB  LEU A  51      30.288  23.360 -31.599  1.00  0.88           H  
ATOM    809  HG  LEU A  51      28.638  20.933 -31.069  1.00  0.88           H  
ATOM    810 1HD1 LEU A  51      27.961  22.345 -29.270  1.00  0.88           H  
ATOM    811 2HD1 LEU A  51      29.652  21.982 -29.160  1.00  0.88           H  
ATOM    812 3HD1 LEU A  51      29.067  23.533 -29.758  1.00  0.88           H  
ATOM    813 1HD2 LEU A  51      26.799  22.465 -31.476  1.00  0.88           H  
ATOM    814 2HD2 LEU A  51      27.962  23.742 -31.947  1.00  0.88           H  
ATOM    815 3HD2 LEU A  51      27.807  22.266 -32.931  1.00  0.88           H  
ATOM    816  N   LYS A  52      32.788  21.750 -32.819  1.00  0.86           N  
ATOM    817  CA  LYS A  52      34.142  22.236 -32.985  1.00  0.86           C  
ATOM    818  C   LYS A  52      34.163  23.758 -32.765  1.00  0.86           C  
ATOM    819  O   LYS A  52      33.979  24.218 -31.628  1.00  0.86           O  
ATOM    820  CB  LYS A  52      34.733  21.772 -34.325  1.00  0.86           C  
ATOM    821  CG  LYS A  52      34.934  20.232 -34.353  1.00  0.86           C  
ATOM    822  CD  LYS A  52      35.713  19.718 -35.578  1.00  0.86           C  
ATOM    823  CE  LYS A  52      36.078  18.212 -35.386  1.00  0.86           C  
ATOM    824  NZ  LYS A  52      34.951  17.273 -35.689  1.00  0.86           N  
ATOM    825  H   LYS A  52      32.641  20.962 -32.200  1.00  0.86           H  
ATOM    826  HA  LYS A  52      34.758  21.790 -32.203  1.00  0.86           H  
ATOM    827 1HB  LYS A  52      34.073  22.043 -35.148  1.00  0.86           H  
ATOM    828 2HB  LYS A  52      35.701  22.245 -34.489  1.00  0.86           H  
ATOM    829 1HG  LYS A  52      35.451  19.920 -33.446  1.00  0.86           H  
ATOM    830 2HG  LYS A  52      33.951  19.759 -34.350  1.00  0.86           H  
ATOM    831 1HD  LYS A  52      35.096  19.820 -36.472  1.00  0.86           H  
ATOM    832 2HD  LYS A  52      36.624  20.298 -35.711  1.00  0.86           H  
ATOM    833 1HE  LYS A  52      36.932  17.954 -36.007  1.00  0.86           H  
ATOM    834 2HE  LYS A  52      36.350  18.076 -34.338  1.00  0.86           H  
ATOM    835 1HZ  LYS A  52      35.239  16.298 -35.481  1.00  0.86           H  
ATOM    836 2HZ  LYS A  52      34.130  17.461 -35.123  1.00  0.86           H  
ATOM    837 3HZ  LYS A  52      34.680  17.344 -36.645  1.00  0.86           H  
ATOM    838  N   GLY A  53      34.426  24.535 -33.824  1.00  0.83           N  
ATOM    839  CA  GLY A  53      34.529  25.997 -33.724  1.00  0.83           C  
ATOM    840  C   GLY A  53      33.184  26.752 -33.779  1.00  0.83           C  
ATOM    841  O   GLY A  53      33.159  27.985 -33.705  1.00  0.83           O  
ATOM    842  H   GLY A  53      34.543  24.104 -34.728  1.00  0.83           H  
ATOM    843 1HA  GLY A  53      35.036  26.247 -32.792  1.00  0.83           H  
ATOM    844 2HA  GLY A  53      35.171  26.358 -34.527  1.00  0.83           H  
ATOM    845  N   LYS A  54      32.071  26.032 -33.922  1.00  0.78           N  
ATOM    846  CA  LYS A  54      30.749  26.660 -33.989  1.00  0.78           C  
ATOM    847  C   LYS A  54      30.279  27.026 -32.601  1.00  0.78           C  
ATOM    848  O   LYS A  54      30.727  26.465 -31.611  1.00  0.78           O  
ATOM    849  CB  LYS A  54      29.706  25.766 -34.647  1.00  0.78           C  
ATOM    850  CG  LYS A  54      29.933  25.486 -36.107  1.00  0.78           C  
ATOM    851  CD  LYS A  54      28.818  24.619 -36.676  1.00  0.78           C  
ATOM    852  CE  LYS A  54      29.026  24.367 -38.166  1.00  0.78           C  
ATOM    853  NZ  LYS A  54      27.937  23.534 -38.753  1.00  0.78           N  
ATOM    854  H   LYS A  54      32.136  25.021 -33.992  1.00  0.78           H  
ATOM    855  HA  LYS A  54      30.823  27.581 -34.569  1.00  0.78           H  
ATOM    856 1HB  LYS A  54      29.669  24.812 -34.124  1.00  0.78           H  
ATOM    857 2HB  LYS A  54      28.722  26.230 -34.546  1.00  0.78           H  
ATOM    858 1HG  LYS A  54      29.973  26.430 -36.653  1.00  0.78           H  
ATOM    859 2HG  LYS A  54      30.886  24.969 -36.229  1.00  0.78           H  
ATOM    860 1HD  LYS A  54      28.809  23.657 -36.150  1.00  0.78           H  
ATOM    861 2HD  LYS A  54      27.856  25.110 -36.519  1.00  0.78           H  
ATOM    862 1HE  LYS A  54      29.059  25.327 -38.684  1.00  0.78           H  
ATOM    863 2HE  LYS A  54      29.979  23.856 -38.309  1.00  0.78           H  
ATOM    864 1HZ  LYS A  54      28.112  23.393 -39.737  1.00  0.78           H  
ATOM    865 2HZ  LYS A  54      27.905  22.636 -38.287  1.00  0.78           H  
ATOM    866 3HZ  LYS A  54      27.051  24.006 -38.632  1.00  0.78           H  
ATOM    867  N   LYS A  55      29.387  27.983 -32.531  1.00  0.73           N  
ATOM    868  CA  LYS A  55      28.850  28.449 -31.276  1.00  0.73           C  
ATOM    869  C   LYS A  55      27.455  27.883 -31.084  1.00  0.73           C  
ATOM    870  O   LYS A  55      26.752  27.624 -32.064  1.00  0.73           O  
ATOM    871  CB  LYS A  55      28.814  29.967 -31.333  1.00  0.73           C  
ATOM    872  CG  LYS A  55      30.176  30.598 -31.577  1.00  0.73           C  
ATOM    873  CD  LYS A  55      30.052  32.087 -31.803  1.00  0.73           C  
ATOM    874  CE  LYS A  55      31.373  32.713 -32.236  1.00  0.73           C  
ATOM    875  NZ  LYS A  55      31.855  32.147 -33.548  1.00  0.73           N  
ATOM    876  H   LYS A  55      29.052  28.419 -33.380  1.00  0.73           H  
ATOM    877  HA  LYS A  55      29.487  28.112 -30.465  1.00  0.73           H  
ATOM    878 1HB  LYS A  55      28.182  30.266 -32.160  1.00  0.73           H  
ATOM    879 2HB  LYS A  55      28.393  30.369 -30.407  1.00  0.73           H  
ATOM    880 1HG  LYS A  55      30.816  30.418 -30.720  1.00  0.73           H  
ATOM    881 2HG  LYS A  55      30.635  30.144 -32.458  1.00  0.73           H  
ATOM    882 1HD  LYS A  55      29.295  32.279 -32.570  1.00  0.73           H  
ATOM    883 2HD  LYS A  55      29.734  32.556 -30.875  1.00  0.73           H  
ATOM    884 1HE  LYS A  55      31.225  33.785 -32.351  1.00  0.73           H  
ATOM    885 2HE  LYS A  55      32.130  32.539 -31.474  1.00  0.73           H  
ATOM    886 1HZ  LYS A  55      32.718  32.587 -33.818  1.00  0.73           H  
ATOM    887 2HZ  LYS A  55      32.004  31.152 -33.449  1.00  0.73           H  
ATOM    888 3HZ  LYS A  55      31.138  32.299 -34.293  1.00  0.73           H  
ATOM    889  N   VAL A  56      27.040  27.680 -29.840  1.00  0.69           N  
ATOM    890  CA  VAL A  56      25.677  27.214 -29.620  1.00  0.69           C  
ATOM    891  C   VAL A  56      24.946  28.212 -28.775  1.00  0.69           C  
ATOM    892  O   VAL A  56      25.467  28.693 -27.751  1.00  0.69           O  
ATOM    893  CB  VAL A  56      25.587  25.820 -28.962  1.00  0.69           C  
ATOM    894  CG1 VAL A  56      24.100  25.391 -28.788  1.00  0.69           C  
ATOM    895  CG2 VAL A  56      26.298  24.856 -29.800  1.00  0.69           C  
ATOM    896  H   VAL A  56      27.666  27.893 -29.070  1.00  0.69           H  
ATOM    897  HA  VAL A  56      25.170  27.158 -30.575  1.00  0.69           H  
ATOM    898  HB  VAL A  56      26.019  25.855 -27.983  1.00  0.69           H  
ATOM    899 1HG1 VAL A  56      24.048  24.411 -28.334  1.00  0.69           H  
ATOM    900 2HG1 VAL A  56      23.569  26.101 -28.162  1.00  0.69           H  
ATOM    901 3HG1 VAL A  56      23.624  25.348 -29.755  1.00  0.69           H  
ATOM    902 1HG2 VAL A  56      26.240  23.882 -29.357  1.00  0.69           H  
ATOM    903 2HG2 VAL A  56      25.836  24.835 -30.777  1.00  0.69           H  
ATOM    904 3HG2 VAL A  56      27.337  25.157 -29.896  1.00  0.69           H  
ATOM    905  N   TYR A  57      23.744  28.527 -29.231  1.00  0.66           N  
ATOM    906  CA  TYR A  57      22.889  29.476 -28.562  1.00  0.66           C  
ATOM    907  C   TYR A  57      21.561  28.860 -28.199  1.00  0.66           C  
ATOM    908  O   TYR A  57      21.092  27.914 -28.840  1.00  0.66           O  
ATOM    909  CB  TYR A  57      22.656  30.694 -29.445  1.00  0.66           C  
ATOM    910  CG  TYR A  57      23.895  31.430 -29.771  1.00  0.66           C  
ATOM    911  CD1 TYR A  57      24.644  31.053 -30.847  1.00  0.66           C  
ATOM    912  CD2 TYR A  57      24.281  32.492 -29.002  1.00  0.66           C  
ATOM    913  CE1 TYR A  57      25.787  31.733 -31.146  1.00  0.66           C  
ATOM    914  CE2 TYR A  57      25.424  33.161 -29.297  1.00  0.66           C  
ATOM    915  CZ  TYR A  57      26.177  32.785 -30.355  1.00  0.66           C  
ATOM    916  OH  TYR A  57      27.333  33.452 -30.614  1.00  0.66           O  
ATOM    917  H   TYR A  57      23.420  28.069 -30.087  1.00  0.66           H  
ATOM    918  HA  TYR A  57      23.367  29.782 -27.638  1.00  0.66           H  
ATOM    919 1HB  TYR A  57      22.198  30.377 -30.364  1.00  0.66           H  
ATOM    920 2HB  TYR A  57      21.966  31.380 -28.949  1.00  0.66           H  
ATOM    921  HD1 TYR A  57      24.324  30.211 -31.454  1.00  0.66           H  
ATOM    922  HD2 TYR A  57      23.675  32.795 -28.155  1.00  0.66           H  
ATOM    923  HE1 TYR A  57      26.382  31.442 -31.992  1.00  0.66           H  
ATOM    924  HE2 TYR A  57      25.738  34.002 -28.686  1.00  0.66           H  
ATOM    925  HH  TYR A  57      27.823  33.558 -29.766  1.00  0.66           H  
ATOM    926  N   VAL A  58      20.957  29.408 -27.157  1.00  0.64           N  
ATOM    927  CA  VAL A  58      19.633  29.001 -26.742  1.00  0.64           C  
ATOM    928  C   VAL A  58      18.759  30.224 -26.711  1.00  0.64           C  
ATOM    929  O   VAL A  58      19.115  31.252 -26.124  1.00  0.64           O  
ATOM    930  CB  VAL A  58      19.656  28.371 -25.355  1.00  0.64           C  
ATOM    931  CG1 VAL A  58      18.267  27.915 -24.956  1.00  0.64           C  
ATOM    932  CG2 VAL A  58      20.610  27.260 -25.343  1.00  0.64           C  
ATOM    933  H   VAL A  58      21.437  30.155 -26.662  1.00  0.64           H  
ATOM    934  HA  VAL A  58      19.221  28.296 -27.456  1.00  0.64           H  
ATOM    935  HB  VAL A  58      19.967  29.115 -24.637  1.00  0.64           H  
ATOM    936 1HG1 VAL A  58      18.304  27.489 -23.967  1.00  0.64           H  
ATOM    937 2HG1 VAL A  58      17.580  28.743 -24.962  1.00  0.64           H  
ATOM    938 3HG1 VAL A  58      17.920  27.161 -25.663  1.00  0.64           H  
ATOM    939 1HG2 VAL A  58      20.633  26.853 -24.342  1.00  0.64           H  
ATOM    940 2HG2 VAL A  58      20.300  26.504 -26.056  1.00  0.64           H  
ATOM    941 3HG2 VAL A  58      21.591  27.618 -25.611  1.00  0.64           H  
ATOM    942  N   THR A  59      17.621  30.140 -27.362  1.00  0.64           N  
ATOM    943  CA  THR A  59      16.747  31.281 -27.392  1.00  0.64           C  
ATOM    944  C   THR A  59      15.360  30.949 -26.859  1.00  0.64           C  
ATOM    945  O   THR A  59      14.927  29.801 -26.904  1.00  0.64           O  
ATOM    946  CB  THR A  59      16.690  31.799 -28.834  1.00  0.64           C  
ATOM    947  OG1 THR A  59      16.100  30.803 -29.682  1.00  0.64           O  
ATOM    948  CG2 THR A  59      18.128  32.071 -29.348  1.00  0.64           C  
ATOM    949  H   THR A  59      17.382  29.298 -27.880  1.00  0.64           H  
ATOM    950  HA  THR A  59      17.158  32.058 -26.758  1.00  0.64           H  
ATOM    951  HB  THR A  59      16.121  32.701 -28.854  1.00  0.64           H  
ATOM    952  HG1 THR A  59      16.608  29.963 -29.582  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      18.084  32.447 -30.368  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      18.614  32.793 -28.717  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      18.706  31.152 -29.333  1.00  0.64           H  
ATOM    956  N   LEU A  60      14.664  31.977 -26.384  1.00  0.66           N  
ATOM    957  CA  LEU A  60      13.296  31.890 -25.865  1.00  0.66           C  
ATOM    958  C   LEU A  60      12.401  32.947 -26.472  1.00  0.66           C  
ATOM    959  O   LEU A  60      12.688  34.145 -26.373  1.00  0.66           O  
ATOM    960  CB  LEU A  60      13.325  32.037 -24.342  1.00  0.66           C  
ATOM    961  CG  LEU A  60      12.032  32.178 -23.570  1.00  0.66           C  
ATOM    962  CD1 LEU A  60      11.195  30.940 -23.705  1.00  0.66           C  
ATOM    963  CD2 LEU A  60      12.422  32.450 -22.095  1.00  0.66           C  
ATOM    964  H   LEU A  60      15.126  32.886 -26.386  1.00  0.66           H  
ATOM    965  HA  LEU A  60      12.895  30.913 -26.115  1.00  0.66           H  
ATOM    966 1HB  LEU A  60      13.805  31.150 -23.943  1.00  0.66           H  
ATOM    967 2HB  LEU A  60      13.941  32.893 -24.097  1.00  0.66           H  
ATOM    968  HG  LEU A  60      11.456  33.018 -23.965  1.00  0.66           H  
ATOM    969 1HD1 LEU A  60      10.289  31.055 -23.160  1.00  0.66           H  
ATOM    970 2HD1 LEU A  60      10.958  30.768 -24.754  1.00  0.66           H  
ATOM    971 3HD1 LEU A  60      11.744  30.114 -23.312  1.00  0.66           H  
ATOM    972 1HD2 LEU A  60      11.562  32.574 -21.483  1.00  0.66           H  
ATOM    973 2HD2 LEU A  60      12.999  31.613 -21.712  1.00  0.66           H  
ATOM    974 3HD2 LEU A  60      13.020  33.360 -22.039  1.00  0.66           H  
ATOM    975  N   THR A  61      11.303  32.507 -27.082  1.00  0.68           N  
ATOM    976  CA  THR A  61      10.405  33.428 -27.738  1.00  0.68           C  
ATOM    977  C   THR A  61       8.962  33.322 -27.253  1.00  0.68           C  
ATOM    978  O   THR A  61       8.365  32.244 -27.227  1.00  0.68           O  
ATOM    979  CB  THR A  61      10.387  33.171 -29.260  1.00  0.68           C  
ATOM    980  OG1 THR A  61      11.694  33.278 -29.785  1.00  0.68           O  
ATOM    981  CG2 THR A  61       9.498  34.233 -29.952  1.00  0.68           C  
ATOM    982  H   THR A  61      11.120  31.511 -27.115  1.00  0.68           H  
ATOM    983  HA  THR A  61      10.751  34.439 -27.550  1.00  0.68           H  
ATOM    984  HB  THR A  61      10.000  32.172 -29.465  1.00  0.68           H  
ATOM    985  HG1 THR A  61      11.652  33.326 -30.742  1.00  0.68           H  
ATOM    986 1HG2 THR A  61       9.496  34.068 -31.027  1.00  0.68           H  
ATOM    987 2HG2 THR A  61       8.483  34.168 -29.585  1.00  0.68           H  
ATOM    988 3HG2 THR A  61       9.892  35.232 -29.745  1.00  0.68           H  
ATOM    989  N   CYS A  62       8.402  34.464 -26.904  1.00  0.73           N  
ATOM    990  CA  CYS A  62       6.997  34.631 -26.559  1.00  0.73           C  
ATOM    991  C   CYS A  62       6.346  35.230 -27.780  1.00  0.73           C  
ATOM    992  O   CYS A  62       6.836  36.254 -28.274  1.00  0.73           O  
ATOM    993  CB  CYS A  62       6.835  35.563 -25.378  1.00  0.73           C  
ATOM    994  SG  CYS A  62       5.138  35.964 -24.920  1.00  0.73           S  
ATOM    995  H   CYS A  62       8.992  35.296 -26.927  1.00  0.73           H  
ATOM    996  HA  CYS A  62       6.544  33.663 -26.339  1.00  0.73           H  
ATOM    997 1HB  CYS A  62       7.336  35.144 -24.510  1.00  0.73           H  
ATOM    998 2HB  CYS A  62       7.323  36.485 -25.617  1.00  0.73           H  
ATOM    999  HG  CYS A  62       4.735  34.695 -24.764  1.00  0.73           H  
ATOM   1000  N   ALA A  63       5.281  34.622 -28.290  1.00  0.81           N  
ATOM   1001  CA  ALA A  63       4.681  35.161 -29.509  1.00  0.81           C  
ATOM   1002  C   ALA A  63       3.195  34.973 -29.591  1.00  0.81           C  
ATOM   1003  O   ALA A  63       2.639  34.025 -29.043  1.00  0.81           O  
ATOM   1004  CB  ALA A  63       5.287  34.491 -30.726  1.00  0.81           C  
ATOM   1005  H   ALA A  63       4.923  33.771 -27.849  1.00  0.81           H  
ATOM   1006  HA  ALA A  63       4.876  36.228 -29.536  1.00  0.81           H  
ATOM   1007 1HB  ALA A  63       4.857  34.930 -31.627  1.00  0.81           H  
ATOM   1008 2HB  ALA A  63       6.364  34.646 -30.732  1.00  0.81           H  
ATOM   1009 3HB  ALA A  63       5.073  33.425 -30.700  1.00  0.81           H  
ATOM   1010  N   PHE A  64       2.553  35.852 -30.350  1.00  0.94           N  
ATOM   1011  CA  PHE A  64       1.126  35.743 -30.585  1.00  0.94           C  
ATOM   1012  C   PHE A  64       0.808  35.338 -32.022  1.00  0.94           C  
ATOM   1013  O   PHE A  64       1.378  35.868 -32.983  1.00  0.94           O  
ATOM   1014  CB  PHE A  64       0.450  37.066 -30.239  1.00  0.94           C  
ATOM   1015  CG  PHE A  64      -1.026  37.124 -30.511  1.00  0.94           C  
ATOM   1016  CD1 PHE A  64      -1.948  36.493 -29.694  1.00  0.94           C  
ATOM   1017  CD2 PHE A  64      -1.496  37.829 -31.586  1.00  0.94           C  
ATOM   1018  CE1 PHE A  64      -3.294  36.566 -29.973  1.00  0.94           C  
ATOM   1019  CE2 PHE A  64      -2.836  37.905 -31.848  1.00  0.94           C  
ATOM   1020  CZ  PHE A  64      -3.733  37.271 -31.043  1.00  0.94           C  
ATOM   1021  H   PHE A  64       3.064  36.629 -30.778  1.00  0.94           H  
ATOM   1022  HA  PHE A  64       0.730  34.982 -29.924  1.00  0.94           H  
ATOM   1023 1HB  PHE A  64       0.607  37.287 -29.193  1.00  0.94           H  
ATOM   1024 2HB  PHE A  64       0.928  37.850 -30.813  1.00  0.94           H  
ATOM   1025  HD1 PHE A  64      -1.599  35.929 -28.838  1.00  0.94           H  
ATOM   1026  HD2 PHE A  64      -0.784  38.322 -32.236  1.00  0.94           H  
ATOM   1027  HE1 PHE A  64      -4.003  36.058 -29.348  1.00  0.94           H  
ATOM   1028  HE2 PHE A  64      -3.182  38.452 -32.698  1.00  0.94           H  
ATOM   1029  HZ  PHE A  64      -4.797  37.326 -31.262  1.00  0.94           H  
ATOM   1030  N   ARG A  65      -0.118  34.394 -32.165  1.00  1.16           N  
ATOM   1031  CA  ARG A  65      -0.562  33.948 -33.479  1.00  1.16           C  
ATOM   1032  C   ARG A  65      -2.042  34.198 -33.690  1.00  1.16           C  
ATOM   1033  O   ARG A  65      -2.838  34.151 -32.748  1.00  1.16           O  
ATOM   1034  CB  ARG A  65      -0.225  32.482 -33.729  1.00  1.16           C  
ATOM   1035  CG  ARG A  65       1.266  32.213 -33.897  1.00  1.16           C  
ATOM   1036  CD  ARG A  65       1.565  30.845 -34.456  1.00  1.16           C  
ATOM   1037  NE  ARG A  65       1.384  29.767 -33.498  1.00  1.16           N  
ATOM   1038  CZ  ARG A  65       1.281  28.461 -33.799  1.00  1.16           C  
ATOM   1039  NH1 ARG A  65       1.297  28.034 -35.046  1.00  1.16           N  
ATOM   1040  NH2 ARG A  65       1.176  27.623 -32.803  1.00  1.16           N  
ATOM   1041  H   ARG A  65      -0.522  33.983 -31.326  1.00  1.16           H  
ATOM   1042  HA  ARG A  65      -0.027  34.529 -34.220  1.00  1.16           H  
ATOM   1043 1HB  ARG A  65      -0.587  31.874 -32.899  1.00  1.16           H  
ATOM   1044 2HB  ARG A  65      -0.728  32.143 -34.635  1.00  1.16           H  
ATOM   1045 1HG  ARG A  65       1.671  32.955 -34.570  1.00  1.16           H  
ATOM   1046 2HG  ARG A  65       1.761  32.299 -32.926  1.00  1.16           H  
ATOM   1047 1HD  ARG A  65       0.902  30.658 -35.300  1.00  1.16           H  
ATOM   1048 2HD  ARG A  65       2.596  30.819 -34.800  1.00  1.16           H  
ATOM   1049  HE  ARG A  65       1.399  29.983 -32.488  1.00  1.16           H  
ATOM   1050 1HH1 ARG A  65       1.387  28.692 -35.804  1.00  1.16           H  
ATOM   1051 2HH1 ARG A  65       1.234  27.041 -35.238  1.00  1.16           H  
ATOM   1052 1HH2 ARG A  65       1.201  28.026 -31.849  1.00  1.16           H  
ATOM   1053 2HH2 ARG A  65       1.111  26.632 -32.960  1.00  1.16           H  
ATOM   1054  N   TYR A  66      -2.416  34.441 -34.947  1.00  1.52           N  
ATOM   1055  CA  TYR A  66      -3.804  34.770 -35.266  1.00  1.52           C  
ATOM   1056  C   TYR A  66      -4.361  34.260 -36.598  1.00  1.52           C  
ATOM   1057  O   TYR A  66      -5.095  34.980 -37.278  1.00  1.52           O  
ATOM   1058  CB  TYR A  66      -3.970  36.279 -35.142  1.00  1.52           C  
ATOM   1059  CG  TYR A  66      -2.982  37.088 -35.955  1.00  1.52           C  
ATOM   1060  CD1 TYR A  66      -3.274  37.435 -37.253  1.00  1.52           C  
ATOM   1061  CD2 TYR A  66      -1.762  37.470 -35.389  1.00  1.52           C  
ATOM   1062  CE1 TYR A  66      -2.372  38.178 -37.983  1.00  1.52           C  
ATOM   1063  CE2 TYR A  66      -0.859  38.206 -36.120  1.00  1.52           C  
ATOM   1064  CZ  TYR A  66      -1.164  38.565 -37.417  1.00  1.52           C  
ATOM   1065  OH  TYR A  66      -0.279  39.314 -38.162  1.00  1.52           O  
ATOM   1066  H   TYR A  66      -1.697  34.444 -35.676  1.00  1.52           H  
ATOM   1067  HA  TYR A  66      -4.423  34.316 -34.495  1.00  1.52           H  
ATOM   1068 1HB  TYR A  66      -4.976  36.560 -35.456  1.00  1.52           H  
ATOM   1069 2HB  TYR A  66      -3.869  36.560 -34.107  1.00  1.52           H  
ATOM   1070  HD1 TYR A  66      -4.222  37.135 -37.700  1.00  1.52           H  
ATOM   1071  HD2 TYR A  66      -1.523  37.186 -34.371  1.00  1.52           H  
ATOM   1072  HE1 TYR A  66      -2.613  38.464 -39.003  1.00  1.52           H  
ATOM   1073  HE2 TYR A  66       0.093  38.506 -35.674  1.00  1.52           H  
ATOM   1074  HH  TYR A  66       0.521  39.470 -37.653  1.00  1.52           H  
ATOM   1075  N   GLY A  67      -4.035  33.030 -36.973  1.00  2.05           N  
ATOM   1076  CA  GLY A  67      -4.573  32.474 -38.214  1.00  2.05           C  
ATOM   1077  C   GLY A  67      -4.109  31.042 -38.468  1.00  2.05           C  
ATOM   1078  O   GLY A  67      -3.384  30.464 -37.661  1.00  2.05           O  
ATOM   1079  H   GLY A  67      -3.430  32.473 -36.388  1.00  2.05           H  
ATOM   1080 1HA  GLY A  67      -5.660  32.490 -38.159  1.00  2.05           H  
ATOM   1081 2HA  GLY A  67      -4.305  33.113 -39.045  1.00  2.05           H  
ATOM   1082  N   GLN A  68      -4.539  30.462 -39.590  1.00  2.81           N  
ATOM   1083  CA  GLN A  68      -4.244  29.055 -39.888  1.00  2.81           C  
ATOM   1084  C   GLN A  68      -2.789  28.775 -40.210  1.00  2.81           C  
ATOM   1085  O   GLN A  68      -2.141  29.543 -40.918  1.00  2.81           O  
ATOM   1086  CB  GLN A  68      -5.084  28.562 -41.070  1.00  2.81           C  
ATOM   1087  CG  GLN A  68      -6.609  28.478 -40.836  1.00  2.81           C  
ATOM   1088  CD  GLN A  68      -7.283  27.882 -42.068  1.00  2.81           C  
ATOM   1089  OE1 GLN A  68      -6.786  28.111 -43.177  1.00  2.81           O  
ATOM   1090  NE2 GLN A  68      -8.365  27.125 -41.912  1.00  2.81           N  
ATOM   1091  H   GLN A  68      -5.109  30.998 -40.231  1.00  2.81           H  
ATOM   1092  HA  GLN A  68      -4.490  28.460 -39.016  1.00  2.81           H  
ATOM   1093 1HB  GLN A  68      -4.914  29.212 -41.929  1.00  2.81           H  
ATOM   1094 2HB  GLN A  68      -4.747  27.561 -41.352  1.00  2.81           H  
ATOM   1095 1HG  GLN A  68      -6.820  27.833 -39.978  1.00  2.81           H  
ATOM   1096 2HG  GLN A  68      -7.009  29.476 -40.668  1.00  2.81           H  
ATOM   1097 1HE2 GLN A  68      -8.773  26.703 -42.721  1.00  2.81           H  
ATOM   1098 2HE2 GLN A  68      -8.779  26.950 -40.993  1.00  2.81           H  
ATOM   1099  N   GLU A  69      -2.307  27.604 -39.769  1.00  3.78           N  
ATOM   1100  CA  GLU A  69      -0.942  27.144 -40.045  1.00  3.78           C  
ATOM   1101  C   GLU A  69      -0.693  26.921 -41.543  1.00  3.78           C  
ATOM   1102  O   GLU A  69       0.434  27.009 -42.027  1.00  3.78           O  
ATOM   1103  CB  GLU A  69      -0.638  25.857 -39.239  1.00  3.78           C  
ATOM   1104  CG  GLU A  69      -1.490  24.576 -39.569  1.00  3.78           C  
ATOM   1105  CD  GLU A  69      -2.813  24.416 -38.790  1.00  3.78           C  
ATOM   1106  OE1 GLU A  69      -3.291  25.364 -38.220  1.00  3.78           O  
ATOM   1107  OE2 GLU A  69      -3.324  23.312 -38.762  1.00  3.78           O  
ATOM   1108  H   GLU A  69      -2.900  27.026 -39.193  1.00  3.78           H  
ATOM   1109  HA  GLU A  69      -0.250  27.918 -39.710  1.00  3.78           H  
ATOM   1110 1HB  GLU A  69       0.411  25.588 -39.384  1.00  3.78           H  
ATOM   1111 2HB  GLU A  69      -0.769  26.065 -38.176  1.00  3.78           H  
ATOM   1112 1HG  GLU A  69      -1.707  24.550 -40.636  1.00  3.78           H  
ATOM   1113 2HG  GLU A  69      -0.874  23.711 -39.348  1.00  3.78           H  
ATOM   1114  N   ASP A  70      -1.770  26.728 -42.300  1.00  4.87           N  
ATOM   1115  CA  ASP A  70      -1.709  26.544 -43.745  1.00  4.87           C  
ATOM   1116  C   ASP A  70      -1.143  27.776 -44.438  1.00  4.87           C  
ATOM   1117  O   ASP A  70      -0.646  27.702 -45.562  1.00  4.87           O  
ATOM   1118  CB  ASP A  70      -3.092  26.228 -44.325  1.00  4.87           C  
ATOM   1119  CG  ASP A  70      -3.573  24.815 -44.003  1.00  4.87           C  
ATOM   1120  OD1 ASP A  70      -2.778  24.034 -43.547  1.00  4.87           O  
ATOM   1121  OD2 ASP A  70      -4.721  24.524 -44.235  1.00  4.87           O  
ATOM   1122  H   ASP A  70      -2.665  26.682 -41.837  1.00  4.87           H  
ATOM   1123  HA  ASP A  70      -1.048  25.703 -43.955  1.00  4.87           H  
ATOM   1124 1HB  ASP A  70      -3.823  26.943 -43.935  1.00  4.87           H  
ATOM   1125 2HB  ASP A  70      -3.068  26.349 -45.408  1.00  4.87           H  
ATOM   1126  N   ILE A  71      -1.207  28.927 -43.778  1.00  5.89           N  
ATOM   1127  CA  ILE A  71      -0.703  30.138 -44.379  1.00  5.89           C  
ATOM   1128  C   ILE A  71       0.791  30.042 -44.670  1.00  5.89           C  
ATOM   1129  O   ILE A  71       1.272  30.687 -45.599  1.00  5.89           O  
ATOM   1130  CB  ILE A  71      -0.951  31.352 -43.485  1.00  5.89           C  
ATOM   1131  CG1 ILE A  71      -0.816  32.604 -44.331  1.00  5.89           C  
ATOM   1132  CG2 ILE A  71       0.039  31.386 -42.315  1.00  5.89           C  
ATOM   1133  CD1 ILE A  71      -1.903  32.701 -45.382  1.00  5.89           C  
ATOM   1134  H   ILE A  71      -1.596  28.976 -42.836  1.00  5.89           H  
ATOM   1135  HA  ILE A  71      -1.222  30.296 -45.321  1.00  5.89           H  
ATOM   1136  HB  ILE A  71      -1.955  31.304 -43.098  1.00  5.89           H  
ATOM   1137 1HG1 ILE A  71      -0.848  33.475 -43.690  1.00  5.89           H  
ATOM   1138 2HG1 ILE A  71       0.146  32.591 -44.841  1.00  5.89           H  
ATOM   1139 1HG2 ILE A  71      -0.153  32.250 -41.708  1.00  5.89           H  
ATOM   1140 2HG2 ILE A  71      -0.060  30.487 -41.714  1.00  5.89           H  
ATOM   1141 3HG2 ILE A  71       1.043  31.438 -42.689  1.00  5.89           H  
ATOM   1142 1HD1 ILE A  71      -1.780  33.593 -45.965  1.00  5.89           H  
ATOM   1143 2HD1 ILE A  71      -1.846  31.834 -46.039  1.00  5.89           H  
ATOM   1144 3HD1 ILE A  71      -2.873  32.726 -44.902  1.00  5.89           H  
ATOM   1145  N   ASP A  72       1.522  29.182 -43.932  1.00  6.56           N  
ATOM   1146  CA  ASP A  72       2.969  29.022 -44.085  1.00  6.56           C  
ATOM   1147  C   ASP A  72       3.377  28.505 -45.470  1.00  6.56           C  
ATOM   1148  O   ASP A  72       4.558  28.506 -45.819  1.00  6.56           O  
ATOM   1149  CB  ASP A  72       3.534  28.135 -42.975  1.00  6.56           C  
ATOM   1150  CG  ASP A  72       3.592  28.844 -41.585  1.00  6.56           C  
ATOM   1151  OD1 ASP A  72       3.499  30.061 -41.520  1.00  6.56           O  
ATOM   1152  OD2 ASP A  72       3.740  28.151 -40.607  1.00  6.56           O  
ATOM   1153  H   ASP A  72       1.054  28.614 -43.224  1.00  6.56           H  
ATOM   1154  HA  ASP A  72       3.418  30.011 -43.967  1.00  6.56           H  
ATOM   1155 1HB  ASP A  72       2.913  27.239 -42.883  1.00  6.56           H  
ATOM   1156 2HB  ASP A  72       4.536  27.810 -43.247  1.00  6.56           H  
ATOM   1157  N   VAL A  73       2.402  28.049 -46.253  1.00  6.65           N  
ATOM   1158  CA  VAL A  73       2.601  27.616 -47.627  1.00  6.65           C  
ATOM   1159  C   VAL A  73       3.157  28.752 -48.499  1.00  6.65           C  
ATOM   1160  O   VAL A  73       3.865  28.502 -49.477  1.00  6.65           O  
ATOM   1161  CB  VAL A  73       1.286  27.097 -48.217  1.00  6.65           C  
ATOM   1162  CG1 VAL A  73       1.437  26.868 -49.710  1.00  6.65           C  
ATOM   1163  CG2 VAL A  73       0.914  25.790 -47.518  1.00  6.65           C  
ATOM   1164  H   VAL A  73       1.443  28.040 -45.899  1.00  6.65           H  
ATOM   1165  HA  VAL A  73       3.323  26.799 -47.623  1.00  6.65           H  
ATOM   1166  HB  VAL A  73       0.502  27.842 -48.058  1.00  6.65           H  
ATOM   1167 1HG1 VAL A  73       0.496  26.504 -50.119  1.00  6.65           H  
ATOM   1168 2HG1 VAL A  73       1.704  27.807 -50.194  1.00  6.65           H  
ATOM   1169 3HG1 VAL A  73       2.220  26.132 -49.888  1.00  6.65           H  
ATOM   1170 1HG2 VAL A  73      -0.026  25.416 -47.919  1.00  6.65           H  
ATOM   1171 2HG2 VAL A  73       1.700  25.055 -47.685  1.00  6.65           H  
ATOM   1172 3HG2 VAL A  73       0.809  25.961 -46.450  1.00  6.65           H  
ATOM   1173  N   ILE A  74       2.761  29.992 -48.193  1.00  6.10           N  
ATOM   1174  CA  ILE A  74       3.160  31.170 -48.958  1.00  6.10           C  
ATOM   1175  C   ILE A  74       4.003  32.091 -48.077  1.00  6.10           C  
ATOM   1176  O   ILE A  74       4.186  31.825 -46.893  1.00  6.10           O  
ATOM   1177  CB  ILE A  74       1.941  31.961 -49.460  1.00  6.10           C  
ATOM   1178  CG1 ILE A  74       1.137  32.493 -48.263  1.00  6.10           C  
ATOM   1179  CG2 ILE A  74       1.071  31.052 -50.318  1.00  6.10           C  
ATOM   1180  CD1 ILE A  74       0.094  33.505 -48.637  1.00  6.10           C  
ATOM   1181  H   ILE A  74       2.192  30.134 -47.354  1.00  6.10           H  
ATOM   1182  HA  ILE A  74       3.761  30.856 -49.810  1.00  6.10           H  
ATOM   1183  HB  ILE A  74       2.269  32.812 -50.048  1.00  6.10           H  
ATOM   1184 1HG1 ILE A  74       0.639  31.659 -47.775  1.00  6.10           H  
ATOM   1185 2HG1 ILE A  74       1.822  32.948 -47.550  1.00  6.10           H  
ATOM   1186 1HG2 ILE A  74       0.208  31.608 -50.679  1.00  6.10           H  
ATOM   1187 2HG2 ILE A  74       1.652  30.690 -51.167  1.00  6.10           H  
ATOM   1188 3HG2 ILE A  74       0.732  30.205 -49.723  1.00  6.10           H  
ATOM   1189 1HD1 ILE A  74      -0.423  33.833 -47.750  1.00  6.10           H  
ATOM   1190 2HD1 ILE A  74       0.574  34.361 -49.108  1.00  6.10           H  
ATOM   1191 3HD1 ILE A  74      -0.617  33.057 -49.328  1.00  6.10           H  
ATOM   1192  N   GLY A  75       4.536  33.182 -48.634  1.00  5.08           N  
ATOM   1193  CA  GLY A  75       5.394  34.098 -47.858  1.00  5.08           C  
ATOM   1194  C   GLY A  75       4.648  34.993 -46.845  1.00  5.08           C  
ATOM   1195  O   GLY A  75       4.716  36.220 -46.915  1.00  5.08           O  
ATOM   1196  H   GLY A  75       4.361  33.377 -49.608  1.00  5.08           H  
ATOM   1197 1HA  GLY A  75       6.140  33.509 -47.325  1.00  5.08           H  
ATOM   1198 2HA  GLY A  75       5.944  34.733 -48.551  1.00  5.08           H  
ATOM   1199  N   LEU A  76       3.922  34.358 -45.930  1.00  3.89           N  
ATOM   1200  CA  LEU A  76       3.150  35.007 -44.875  1.00  3.89           C  
ATOM   1201  C   LEU A  76       2.902  34.090 -43.688  1.00  3.89           C  
ATOM   1202  O   LEU A  76       2.429  32.977 -43.858  1.00  3.89           O  
ATOM   1203  CB  LEU A  76       1.792  35.493 -45.399  1.00  3.89           C  
ATOM   1204  CG  LEU A  76       0.856  36.134 -44.333  1.00  3.89           C  
ATOM   1205  CD1 LEU A  76       1.476  37.406 -43.794  1.00  3.89           C  
ATOM   1206  CD2 LEU A  76      -0.476  36.438 -44.966  1.00  3.89           C  
ATOM   1207  H   LEU A  76       3.943  33.344 -45.970  1.00  3.89           H  
ATOM   1208  HA  LEU A  76       3.714  35.868 -44.523  1.00  3.89           H  
ATOM   1209 1HB  LEU A  76       1.963  36.227 -46.185  1.00  3.89           H  
ATOM   1210 2HB  LEU A  76       1.265  34.645 -45.829  1.00  3.89           H  
ATOM   1211  HG  LEU A  76       0.714  35.441 -43.502  1.00  3.89           H  
ATOM   1212 1HD1 LEU A  76       0.813  37.842 -43.046  1.00  3.89           H  
ATOM   1213 2HD1 LEU A  76       2.434  37.182 -43.335  1.00  3.89           H  
ATOM   1214 3HD1 LEU A  76       1.623  38.113 -44.608  1.00  3.89           H  
ATOM   1215 1HD2 LEU A  76      -1.134  36.883 -44.224  1.00  3.89           H  
ATOM   1216 2HD2 LEU A  76      -0.334  37.135 -45.791  1.00  3.89           H  
ATOM   1217 3HD2 LEU A  76      -0.914  35.534 -45.335  1.00  3.89           H  
ATOM   1218  N   THR A  77       3.199  34.573 -42.491  1.00  2.83           N  
ATOM   1219  CA  THR A  77       2.898  33.832 -41.274  1.00  2.83           C  
ATOM   1220  C   THR A  77       2.069  34.719 -40.367  1.00  2.83           C  
ATOM   1221  O   THR A  77       2.437  35.868 -40.120  1.00  2.83           O  
ATOM   1222  CB  THR A  77       4.167  33.361 -40.540  1.00  2.83           C  
ATOM   1223  OG1 THR A  77       4.917  32.485 -41.393  1.00  2.83           O  
ATOM   1224  CG2 THR A  77       3.796  32.624 -39.262  1.00  2.83           C  
ATOM   1225  H   THR A  77       3.617  35.489 -42.422  1.00  2.83           H  
ATOM   1226  HA  THR A  77       2.313  32.951 -41.523  1.00  2.83           H  
ATOM   1227  HB  THR A  77       4.780  34.224 -40.291  1.00  2.83           H  
ATOM   1228  HG1 THR A  77       4.410  31.628 -41.497  1.00  2.83           H  
ATOM   1229 1HG2 THR A  77       4.701  32.296 -38.755  1.00  2.83           H  
ATOM   1230 2HG2 THR A  77       3.238  33.276 -38.615  1.00  2.83           H  
ATOM   1231 3HG2 THR A  77       3.188  31.753 -39.515  1.00  2.83           H  
ATOM   1232  N   PHE A  78       0.976  34.206 -39.814  1.00  2.02           N  
ATOM   1233  CA  PHE A  78       0.150  35.047 -38.949  1.00  2.02           C  
ATOM   1234  C   PHE A  78       0.690  35.064 -37.526  1.00  2.02           C  
ATOM   1235  O   PHE A  78       0.073  34.532 -36.598  1.00  2.02           O  
ATOM   1236  CB  PHE A  78      -1.295  34.578 -38.930  1.00  2.02           C  
ATOM   1237  CG  PHE A  78      -2.026  34.705 -40.238  1.00  2.02           C  
ATOM   1238  CD1 PHE A  78      -2.484  33.593 -40.917  1.00  2.02           C  
ATOM   1239  CD2 PHE A  78      -2.237  35.941 -40.804  1.00  2.02           C  
ATOM   1240  CE1 PHE A  78      -3.171  33.728 -42.098  1.00  2.02           C  
ATOM   1241  CE2 PHE A  78      -2.906  36.078 -41.992  1.00  2.02           C  
ATOM   1242  CZ  PHE A  78      -3.381  34.968 -42.639  1.00  2.02           C  
ATOM   1243  H   PHE A  78       0.710  33.249 -40.014  1.00  2.02           H  
ATOM   1244  HA  PHE A  78       0.173  36.070 -39.331  1.00  2.02           H  
ATOM   1245 1HB  PHE A  78      -1.329  33.531 -38.629  1.00  2.02           H  
ATOM   1246 2HB  PHE A  78      -1.841  35.139 -38.186  1.00  2.02           H  
ATOM   1247  HD1 PHE A  78      -2.318  32.594 -40.496  1.00  2.02           H  
ATOM   1248  HD2 PHE A  78      -1.864  36.819 -40.298  1.00  2.02           H  
ATOM   1249  HE1 PHE A  78      -3.545  32.846 -42.610  1.00  2.02           H  
ATOM   1250  HE2 PHE A  78      -3.064  37.067 -42.420  1.00  2.02           H  
ATOM   1251  HZ  PHE A  78      -3.919  35.071 -43.581  1.00  2.02           H  
ATOM   1252  N   ARG A  79       1.863  35.676 -37.379  1.00  1.49           N  
ATOM   1253  CA  ARG A  79       2.601  35.718 -36.120  1.00  1.49           C  
ATOM   1254  C   ARG A  79       3.298  37.037 -35.840  1.00  1.49           C  
ATOM   1255  O   ARG A  79       3.925  37.628 -36.723  1.00  1.49           O  
ATOM   1256  CB  ARG A  79       3.660  34.619 -36.085  1.00  1.49           C  
ATOM   1257  CG  ARG A  79       4.534  34.551 -34.823  1.00  1.49           C  
ATOM   1258  CD  ARG A  79       5.358  33.307 -34.824  1.00  1.49           C  
ATOM   1259  NE  ARG A  79       6.314  33.246 -33.717  1.00  1.49           N  
ATOM   1260  CZ  ARG A  79       6.772  32.086 -33.188  1.00  1.49           C  
ATOM   1261  NH1 ARG A  79       6.357  30.926 -33.643  1.00  1.49           N  
ATOM   1262  NH2 ARG A  79       7.633  32.068 -32.202  1.00  1.49           N  
ATOM   1263  H   ARG A  79       2.261  36.092 -38.221  1.00  1.49           H  
ATOM   1264  HA  ARG A  79       1.894  35.537 -35.318  1.00  1.49           H  
ATOM   1265 1HB  ARG A  79       3.184  33.653 -36.208  1.00  1.49           H  
ATOM   1266 2HB  ARG A  79       4.336  34.757 -36.928  1.00  1.49           H  
ATOM   1267 1HG  ARG A  79       5.212  35.409 -34.777  1.00  1.49           H  
ATOM   1268 2HG  ARG A  79       3.894  34.547 -33.936  1.00  1.49           H  
ATOM   1269 1HD  ARG A  79       4.697  32.448 -34.746  1.00  1.49           H  
ATOM   1270 2HD  ARG A  79       5.917  33.250 -35.756  1.00  1.49           H  
ATOM   1271  HE  ARG A  79       6.691  34.142 -33.338  1.00  1.49           H  
ATOM   1272 1HH1 ARG A  79       5.704  30.874 -34.403  1.00  1.49           H  
ATOM   1273 2HH1 ARG A  79       6.729  30.069 -33.200  1.00  1.49           H  
ATOM   1274 1HH2 ARG A  79       8.004  32.928 -31.815  1.00  1.49           H  
ATOM   1275 2HH2 ARG A  79       7.916  31.147 -31.830  1.00  1.49           H  
ATOM   1276  N   LYS A  80       3.223  37.460 -34.584  1.00  1.15           N  
ATOM   1277  CA  LYS A  80       3.958  38.624 -34.118  1.00  1.15           C  
ATOM   1278  C   LYS A  80       4.571  38.359 -32.762  1.00  1.15           C  
ATOM   1279  O   LYS A  80       3.868  38.111 -31.775  1.00  1.15           O  
ATOM   1280  CB  LYS A  80       3.074  39.850 -34.009  1.00  1.15           C  
ATOM   1281  CG  LYS A  80       3.825  41.081 -33.472  1.00  1.15           C  
ATOM   1282  CD  LYS A  80       4.856  41.607 -34.438  1.00  1.15           C  
ATOM   1283  CE  LYS A  80       5.629  42.766 -33.810  1.00  1.15           C  
ATOM   1284  NZ  LYS A  80       6.691  42.291 -32.849  1.00  1.15           N  
ATOM   1285  H   LYS A  80       2.649  36.932 -33.927  1.00  1.15           H  
ATOM   1286  HA  LYS A  80       4.769  38.832 -34.816  1.00  1.15           H  
ATOM   1287 1HB  LYS A  80       2.657  40.094 -34.985  1.00  1.15           H  
ATOM   1288 2HB  LYS A  80       2.248  39.631 -33.336  1.00  1.15           H  
ATOM   1289 1HG  LYS A  80       3.125  41.885 -33.281  1.00  1.15           H  
ATOM   1290 2HG  LYS A  80       4.317  40.829 -32.535  1.00  1.15           H  
ATOM   1291 1HD  LYS A  80       5.553  40.810 -34.692  1.00  1.15           H  
ATOM   1292 2HD  LYS A  80       4.369  41.948 -35.349  1.00  1.15           H  
ATOM   1293 1HE  LYS A  80       6.098  43.357 -34.595  1.00  1.15           H  
ATOM   1294 2HE  LYS A  80       4.927  43.395 -33.264  1.00  1.15           H  
ATOM   1295 1HZ  LYS A  80       7.166  43.085 -32.456  1.00  1.15           H  
ATOM   1296 2HZ  LYS A  80       6.295  41.720 -32.069  1.00  1.15           H  
ATOM   1297 3HZ  LYS A  80       7.349  41.723 -33.347  1.00  1.15           H  
ATOM   1298  N   ASP A  81       5.894  38.403 -32.724  1.00  0.96           N  
ATOM   1299  CA  ASP A  81       6.619  38.158 -31.495  1.00  0.96           C  
ATOM   1300  C   ASP A  81       6.321  39.232 -30.443  1.00  0.96           C  
ATOM   1301  O   ASP A  81       6.154  40.422 -30.764  1.00  0.96           O  
ATOM   1302  CB  ASP A  81       8.110  38.011 -31.794  1.00  0.96           C  
ATOM   1303  CG  ASP A  81       8.356  36.696 -32.583  1.00  0.96           C  
ATOM   1304  OD1 ASP A  81       7.411  35.922 -32.721  1.00  0.96           O  
ATOM   1305  OD2 ASP A  81       9.451  36.480 -33.028  1.00  0.96           O  
ATOM   1306  H   ASP A  81       6.405  38.597 -33.574  1.00  0.96           H  
ATOM   1307  HA  ASP A  81       6.287  37.207 -31.091  1.00  0.96           H  
ATOM   1308 1HB  ASP A  81       8.467  38.858 -32.374  1.00  0.96           H  
ATOM   1309 2HB  ASP A  81       8.672  37.978 -30.855  1.00  0.96           H  
ATOM   1310  N   LEU A  82       6.279  38.796 -29.190  1.00  0.85           N  
ATOM   1311  CA  LEU A  82       6.056  39.634 -28.015  1.00  0.85           C  
ATOM   1312  C   LEU A  82       7.361  39.894 -27.246  1.00  0.85           C  
ATOM   1313  O   LEU A  82       7.610  41.004 -26.771  1.00  0.85           O  
ATOM   1314  CB  LEU A  82       5.041  38.920 -27.122  1.00  0.85           C  
ATOM   1315  CG  LEU A  82       3.641  38.700 -27.728  1.00  0.85           C  
ATOM   1316  CD1 LEU A  82       2.796  37.841 -26.832  1.00  0.85           C  
ATOM   1317  CD2 LEU A  82       2.999  39.997 -27.859  1.00  0.85           C  
ATOM   1318  H   LEU A  82       6.416  37.806 -29.031  1.00  0.85           H  
ATOM   1319  HA  LEU A  82       5.647  40.589 -28.341  1.00  0.85           H  
ATOM   1320 1HB  LEU A  82       5.443  37.959 -26.896  1.00  0.85           H  
ATOM   1321 2HB  LEU A  82       4.933  39.476 -26.192  1.00  0.85           H  
ATOM   1322  HG  LEU A  82       3.718  38.223 -28.705  1.00  0.85           H  
ATOM   1323 1HD1 LEU A  82       1.813  37.726 -27.263  1.00  0.85           H  
ATOM   1324 2HD1 LEU A  82       3.249  36.872 -26.742  1.00  0.85           H  
ATOM   1325 3HD1 LEU A  82       2.713  38.304 -25.860  1.00  0.85           H  
ATOM   1326 1HD2 LEU A  82       2.016  39.832 -28.266  1.00  0.85           H  
ATOM   1327 2HD2 LEU A  82       2.925  40.457 -26.888  1.00  0.85           H  
ATOM   1328 3HD2 LEU A  82       3.590  40.633 -28.525  1.00  0.85           H  
ATOM   1329  N   TYR A  83       8.185  38.851 -27.125  1.00  0.78           N  
ATOM   1330  CA  TYR A  83       9.466  38.916 -26.409  1.00  0.78           C  
ATOM   1331  C   TYR A  83      10.470  37.884 -26.884  1.00  0.78           C  
ATOM   1332  O   TYR A  83      10.127  36.726 -27.113  1.00  0.78           O  
ATOM   1333  CB  TYR A  83       9.253  38.806 -24.908  1.00  0.78           C  
ATOM   1334  CG  TYR A  83      10.509  38.631 -24.091  1.00  0.78           C  
ATOM   1335  CD1 TYR A  83      11.297  39.713 -23.780  1.00  0.78           C  
ATOM   1336  CD2 TYR A  83      10.832  37.358 -23.601  1.00  0.78           C  
ATOM   1337  CE1 TYR A  83      12.413  39.540 -22.994  1.00  0.78           C  
ATOM   1338  CE2 TYR A  83      11.934  37.190 -22.808  1.00  0.78           C  
ATOM   1339  CZ  TYR A  83      12.726  38.280 -22.503  1.00  0.78           C  
ATOM   1340  OH  TYR A  83      13.817  38.137 -21.666  1.00  0.78           O  
ATOM   1341  H   TYR A  83       7.892  37.970 -27.540  1.00  0.78           H  
ATOM   1342  HA  TYR A  83       9.907  39.894 -26.604  1.00  0.78           H  
ATOM   1343 1HB  TYR A  83       8.769  39.716 -24.566  1.00  0.78           H  
ATOM   1344 2HB  TYR A  83       8.596  37.990 -24.684  1.00  0.78           H  
ATOM   1345  HD1 TYR A  83      11.036  40.704 -24.151  1.00  0.78           H  
ATOM   1346  HD2 TYR A  83      10.197  36.502 -23.837  1.00  0.78           H  
ATOM   1347  HE1 TYR A  83      13.035  40.394 -22.738  1.00  0.78           H  
ATOM   1348  HE2 TYR A  83      12.182  36.202 -22.406  1.00  0.78           H  
ATOM   1349  HH  TYR A  83      13.718  37.313 -21.132  1.00  0.78           H  
ATOM   1350  N   TYR A  84      11.729  38.294 -27.022  1.00  0.74           N  
ATOM   1351  CA  TYR A  84      12.755  37.365 -27.479  1.00  0.74           C  
ATOM   1352  C   TYR A  84      14.059  37.492 -26.689  1.00  0.74           C  
ATOM   1353  O   TYR A  84      14.694  38.550 -26.682  1.00  0.74           O  
ATOM   1354  CB  TYR A  84      12.955  37.608 -28.978  1.00  0.74           C  
ATOM   1355  CG  TYR A  84      13.856  36.675 -29.726  1.00  0.74           C  
ATOM   1356  CD1 TYR A  84      13.780  35.336 -29.497  1.00  0.74           C  
ATOM   1357  CD2 TYR A  84      14.690  37.163 -30.718  1.00  0.74           C  
ATOM   1358  CE1 TYR A  84      14.527  34.458 -30.240  1.00  0.74           C  
ATOM   1359  CE2 TYR A  84      15.443  36.290 -31.470  1.00  0.74           C  
ATOM   1360  CZ  TYR A  84      15.363  34.933 -31.233  1.00  0.74           C  
ATOM   1361  OH  TYR A  84      16.100  34.048 -31.997  1.00  0.74           O  
ATOM   1362  H   TYR A  84      11.975  39.251 -26.814  1.00  0.74           H  
ATOM   1363  HA  TYR A  84      12.389  36.352 -27.339  1.00  0.74           H  
ATOM   1364 1HB  TYR A  84      11.977  37.571 -29.464  1.00  0.74           H  
ATOM   1365 2HB  TYR A  84      13.338  38.617 -29.119  1.00  0.74           H  
ATOM   1366  HD1 TYR A  84      13.109  34.965 -28.728  1.00  0.74           H  
ATOM   1367  HD2 TYR A  84      14.737  38.234 -30.916  1.00  0.74           H  
ATOM   1368  HE1 TYR A  84      14.440  33.391 -30.053  1.00  0.74           H  
ATOM   1369  HE2 TYR A  84      16.092  36.672 -32.259  1.00  0.74           H  
ATOM   1370  HH  TYR A  84      15.883  33.144 -31.738  1.00  0.74           H  
ATOM   1371  N   ALA A  85      14.448  36.403 -26.018  1.00  0.72           N  
ATOM   1372  CA  ALA A  85      15.675  36.371 -25.219  1.00  0.72           C  
ATOM   1373  C   ALA A  85      16.670  35.403 -25.817  1.00  0.72           C  
ATOM   1374  O   ALA A  85      16.289  34.358 -26.350  1.00  0.72           O  
ATOM   1375  CB  ALA A  85      15.388  35.967 -23.796  1.00  0.72           C  
ATOM   1376  H   ALA A  85      13.861  35.571 -26.074  1.00  0.72           H  
ATOM   1377  HA  ALA A  85      16.118  37.367 -25.228  1.00  0.72           H  
ATOM   1378 1HB  ALA A  85      16.312  35.968 -23.221  1.00  0.72           H  
ATOM   1379 2HB  ALA A  85      14.713  36.655 -23.375  1.00  0.72           H  
ATOM   1380 3HB  ALA A  85      14.950  34.976 -23.777  1.00  0.72           H  
ATOM   1381  N   ARG A  86      17.956  35.733 -25.722  1.00  0.70           N  
ATOM   1382  CA  ARG A  86      18.968  34.848 -26.280  1.00  0.70           C  
ATOM   1383  C   ARG A  86      20.175  34.697 -25.352  1.00  0.70           C  
ATOM   1384  O   ARG A  86      20.578  35.667 -24.704  1.00  0.70           O  
ATOM   1385  CB  ARG A  86      19.434  35.440 -27.613  1.00  0.70           C  
ATOM   1386  CG  ARG A  86      18.276  35.704 -28.633  1.00  0.70           C  
ATOM   1387  CD  ARG A  86      18.740  36.159 -29.951  1.00  0.70           C  
ATOM   1388  NE  ARG A  86      19.300  37.497 -29.935  1.00  0.70           N  
ATOM   1389  CZ  ARG A  86      19.845  38.085 -31.019  1.00  0.70           C  
ATOM   1390  NH1 ARG A  86      19.869  37.474 -32.163  1.00  0.70           N  
ATOM   1391  NH2 ARG A  86      20.378  39.278 -30.967  1.00  0.70           N  
ATOM   1392  H   ARG A  86      18.230  36.599 -25.277  1.00  0.70           H  
ATOM   1393  HA  ARG A  86      18.535  33.864 -26.440  1.00  0.70           H  
ATOM   1394 1HB  ARG A  86      19.949  36.382 -27.436  1.00  0.70           H  
ATOM   1395 2HB  ARG A  86      20.147  34.760 -28.083  1.00  0.70           H  
ATOM   1396 1HG  ARG A  86      17.660  34.827 -28.764  1.00  0.70           H  
ATOM   1397 2HG  ARG A  86      17.648  36.509 -28.248  1.00  0.70           H  
ATOM   1398 1HD  ARG A  86      19.495  35.488 -30.294  1.00  0.70           H  
ATOM   1399 2HD  ARG A  86      17.945  36.147 -30.644  1.00  0.70           H  
ATOM   1400  HE  ARG A  86      19.305  38.008 -29.063  1.00  0.70           H  
ATOM   1401 1HH1 ARG A  86      19.480  36.552 -32.272  1.00  0.70           H  
ATOM   1402 2HH1 ARG A  86      20.327  37.955 -32.950  1.00  0.70           H  
ATOM   1403 1HH2 ARG A  86      20.396  39.805 -30.107  1.00  0.70           H  
ATOM   1404 2HH2 ARG A  86      20.797  39.641 -31.836  1.00  0.70           H  
ATOM   1405  N   THR A  87      20.812  33.523 -25.371  1.00  0.70           N  
ATOM   1406  CA  THR A  87      22.085  33.333 -24.671  1.00  0.70           C  
ATOM   1407  C   THR A  87      23.011  32.381 -25.387  1.00  0.70           C  
ATOM   1408  O   THR A  87      22.588  31.405 -26.003  1.00  0.70           O  
ATOM   1409  CB  THR A  87      21.906  32.734 -23.267  1.00  0.70           C  
ATOM   1410  OG1 THR A  87      23.205  32.692 -22.577  1.00  0.70           O  
ATOM   1411  CG2 THR A  87      21.364  31.314 -23.385  1.00  0.70           C  
ATOM   1412  H   THR A  87      20.379  32.738 -25.855  1.00  0.70           H  
ATOM   1413  HA  THR A  87      22.585  34.298 -24.592  1.00  0.70           H  
ATOM   1414  HB  THR A  87      21.212  33.348 -22.694  1.00  0.70           H  
ATOM   1415  HG1 THR A  87      23.866  32.070 -23.031  1.00  0.70           H  
ATOM   1416 1HG2 THR A  87      21.242  30.904 -22.403  1.00  0.70           H  
ATOM   1417 2HG2 THR A  87      20.408  31.328 -23.893  1.00  0.70           H  
ATOM   1418 3HG2 THR A  87      22.065  30.705 -23.951  1.00  0.70           H  
ATOM   1419  N   GLN A  88      24.295  32.628 -25.246  1.00  0.72           N  
ATOM   1420  CA  GLN A  88      25.283  31.696 -25.748  1.00  0.72           C  
ATOM   1421  C   GLN A  88      25.494  30.687 -24.657  1.00  0.72           C  
ATOM   1422  O   GLN A  88      25.338  31.042 -23.479  1.00  0.72           O  
ATOM   1423  CB  GLN A  88      26.596  32.389 -26.128  1.00  0.72           C  
ATOM   1424  CG  GLN A  88      27.620  31.464 -26.818  1.00  0.72           C  
ATOM   1425  CD  GLN A  88      28.833  32.208 -27.369  1.00  0.72           C  
ATOM   1426  OE1 GLN A  88      28.747  33.064 -28.284  1.00  0.72           O  
ATOM   1427  NE2 GLN A  88      30.000  31.904 -26.805  1.00  0.72           N  
ATOM   1428  H   GLN A  88      24.589  33.463 -24.754  1.00  0.72           H  
ATOM   1429  HA  GLN A  88      24.899  31.171 -26.616  1.00  0.72           H  
ATOM   1430 1HB  GLN A  88      26.409  33.248 -26.734  1.00  0.72           H  
ATOM   1431 2HB  GLN A  88      27.069  32.747 -25.224  1.00  0.72           H  
ATOM   1432 1HG  GLN A  88      27.991  30.742 -26.087  1.00  0.72           H  
ATOM   1433 2HG  GLN A  88      27.133  30.937 -27.644  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  88      30.835  32.355 -27.108  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  88      30.061  31.207 -26.050  1.00  0.72           H  
ATOM   1436  N   ILE A  89      25.704  29.428 -25.034  1.00  0.77           N  
ATOM   1437  CA  ILE A  89      26.047  28.405 -24.061  1.00  0.77           C  
ATOM   1438  C   ILE A  89      27.394  27.753 -24.401  1.00  0.77           C  
ATOM   1439  O   ILE A  89      28.091  27.256 -23.514  1.00  0.77           O  
ATOM   1440  CB  ILE A  89      24.969  27.322 -23.980  1.00  0.77           C  
ATOM   1441  CG1 ILE A  89      24.853  26.585 -25.291  1.00  0.77           C  
ATOM   1442  CG2 ILE A  89      23.626  27.936 -23.591  1.00  0.77           C  
ATOM   1443  CD1 ILE A  89      24.052  25.409 -25.184  1.00  0.77           C  
ATOM   1444  H   ILE A  89      25.696  29.200 -26.022  1.00  0.77           H  
ATOM   1445  HA  ILE A  89      26.137  28.871 -23.081  1.00  0.77           H  
ATOM   1446  HB  ILE A  89      25.256  26.596 -23.224  1.00  0.77           H  
ATOM   1447 1HG1 ILE A  89      24.416  27.240 -26.034  1.00  0.77           H  
ATOM   1448 2HG1 ILE A  89      25.813  26.256 -25.621  1.00  0.77           H  
ATOM   1449 1HG2 ILE A  89      22.881  27.149 -23.509  1.00  0.77           H  
ATOM   1450 2HG2 ILE A  89      23.727  28.440 -22.629  1.00  0.77           H  
ATOM   1451 3HG2 ILE A  89      23.320  28.656 -24.348  1.00  0.77           H  
ATOM   1452 1HD1 ILE A  89      23.997  24.906 -26.118  1.00  0.77           H  
ATOM   1453 2HD1 ILE A  89      24.500  24.742 -24.448  1.00  0.77           H  
ATOM   1454 3HD1 ILE A  89      23.063  25.706 -24.870  1.00  0.77           H  
ATOM   1455  N   TYR A  90      27.783  27.815 -25.682  1.00  0.86           N  
ATOM   1456  CA  TYR A  90      29.044  27.225 -26.125  1.00  0.86           C  
ATOM   1457  C   TYR A  90      29.720  28.129 -27.160  1.00  0.86           C  
ATOM   1458  O   TYR A  90      29.078  28.550 -28.117  1.00  0.86           O  
ATOM   1459  CB  TYR A  90      28.831  25.855 -26.772  1.00  0.86           C  
ATOM   1460  CG  TYR A  90      30.094  25.206 -27.301  1.00  0.86           C  
ATOM   1461  CD1 TYR A  90      30.885  24.398 -26.506  1.00  0.86           C  
ATOM   1462  CD2 TYR A  90      30.466  25.451 -28.611  1.00  0.86           C  
ATOM   1463  CE1 TYR A  90      32.039  23.820 -27.046  1.00  0.86           C  
ATOM   1464  CE2 TYR A  90      31.608  24.882 -29.143  1.00  0.86           C  
ATOM   1465  CZ  TYR A  90      32.389  24.076 -28.391  1.00  0.86           C  
ATOM   1466  OH  TYR A  90      33.532  23.510 -28.963  1.00  0.86           O  
ATOM   1467  H   TYR A  90      27.151  28.233 -26.361  1.00  0.86           H  
ATOM   1468  HA  TYR A  90      29.661  27.061 -25.260  1.00  0.86           H  
ATOM   1469 1HB  TYR A  90      28.361  25.173 -26.056  1.00  0.86           H  
ATOM   1470 2HB  TYR A  90      28.170  25.968 -27.599  1.00  0.86           H  
ATOM   1471  HD1 TYR A  90      30.605  24.208 -25.473  1.00  0.86           H  
ATOM   1472  HD2 TYR A  90      29.849  26.093 -29.234  1.00  0.86           H  
ATOM   1473  HE1 TYR A  90      32.664  23.174 -26.430  1.00  0.86           H  
ATOM   1474  HE2 TYR A  90      31.896  25.069 -30.174  1.00  0.86           H  
ATOM   1475  HH  TYR A  90      33.617  23.794 -29.920  1.00  0.86           H  
ATOM   1476  N   PRO A  91      31.007  28.438 -26.980  1.00  1.01           N  
ATOM   1477  CA  PRO A  91      31.863  28.210 -25.828  1.00  1.01           C  
ATOM   1478  C   PRO A  91      31.234  28.906 -24.601  1.00  1.01           C  
ATOM   1479  O   PRO A  91      30.464  29.856 -24.770  1.00  1.01           O  
ATOM   1480  CB  PRO A  91      33.184  28.841 -26.268  1.00  1.01           C  
ATOM   1481  CG  PRO A  91      33.139  28.784 -27.785  1.00  1.01           C  
ATOM   1482  CD  PRO A  91      31.695  29.003 -28.135  1.00  1.01           C  
ATOM   1483  HA  PRO A  91      31.973  27.132 -25.707  1.00  1.01           H  
ATOM   1484 1HB  PRO A  91      33.263  29.868 -25.875  1.00  1.01           H  
ATOM   1485 2HB  PRO A  91      34.030  28.273 -25.850  1.00  1.01           H  
ATOM   1486 1HG  PRO A  91      33.797  29.550 -28.214  1.00  1.01           H  
ATOM   1487 2HG  PRO A  91      33.509  27.806 -28.143  1.00  1.01           H  
ATOM   1488 1HD  PRO A  91      31.465  30.064 -28.246  1.00  1.01           H  
ATOM   1489 2HD  PRO A  91      31.439  28.433 -29.043  1.00  1.01           H  
ATOM   1490  N   PRO A  92      31.518  28.447 -23.373  1.00  1.22           N  
ATOM   1491  CA  PRO A  92      30.975  28.969 -22.132  1.00  1.22           C  
ATOM   1492  C   PRO A  92      31.150  30.463 -21.988  1.00  1.22           C  
ATOM   1493  O   PRO A  92      32.193  31.026 -22.334  1.00  1.22           O  
ATOM   1494  CB  PRO A  92      31.805  28.241 -21.080  1.00  1.22           C  
ATOM   1495  CG  PRO A  92      32.190  26.958 -21.729  1.00  1.22           C  
ATOM   1496  CD  PRO A  92      32.431  27.300 -23.183  1.00  1.22           C  
ATOM   1497  HA  PRO A  92      29.909  28.694 -22.061  1.00  1.22           H  
ATOM   1498 1HB  PRO A  92      32.671  28.858 -20.794  1.00  1.22           H  
ATOM   1499 2HB  PRO A  92      31.205  28.094 -20.171  1.00  1.22           H  
ATOM   1500 1HG  PRO A  92      33.066  26.514 -21.232  1.00  1.22           H  
ATOM   1501 2HG  PRO A  92      31.368  26.268 -21.596  1.00  1.22           H  
ATOM   1502 1HD  PRO A  92      33.475  27.588 -23.365  1.00  1.22           H  
ATOM   1503 2HD  PRO A  92      32.121  26.422 -23.756  1.00  1.22           H  
ATOM   1504  N   VAL A  93      30.122  31.091 -21.446  1.00  1.47           N  
ATOM   1505  CA  VAL A  93      30.080  32.525 -21.242  1.00  1.47           C  
ATOM   1506  C   VAL A  93      30.878  32.947 -20.024  1.00  1.47           C  
ATOM   1507  O   VAL A  93      30.998  32.201 -19.055  1.00  1.47           O  
ATOM   1508  CB  VAL A  93      28.628  32.973 -21.068  1.00  1.47           C  
ATOM   1509  CG1 VAL A  93      27.830  32.585 -22.304  1.00  1.47           C  
ATOM   1510  CG2 VAL A  93      28.066  32.337 -19.809  1.00  1.47           C  
ATOM   1511  H   VAL A  93      29.312  30.546 -21.182  1.00  1.47           H  
ATOM   1512  HA  VAL A  93      30.500  33.010 -22.123  1.00  1.47           H  
ATOM   1513  HB  VAL A  93      28.591  34.056 -20.973  1.00  1.47           H  
ATOM   1514 1HG1 VAL A  93      26.793  32.909 -22.195  1.00  1.47           H  
ATOM   1515 2HG1 VAL A  93      28.268  33.061 -23.178  1.00  1.47           H  
ATOM   1516 3HG1 VAL A  93      27.853  31.500 -22.436  1.00  1.47           H  
ATOM   1517 1HG2 VAL A  93      27.034  32.659 -19.665  1.00  1.47           H  
ATOM   1518 2HG2 VAL A  93      28.099  31.253 -19.901  1.00  1.47           H  
ATOM   1519 3HG2 VAL A  93      28.666  32.644 -18.963  1.00  1.47           H  
ATOM   1520  N   GLU A  94      31.368  34.181 -20.057  1.00  1.71           N  
ATOM   1521  CA  GLU A  94      32.130  34.762 -18.955  1.00  1.71           C  
ATOM   1522  C   GLU A  94      31.337  34.856 -17.649  1.00  1.71           C  
ATOM   1523  O   GLU A  94      31.915  34.801 -16.563  1.00  1.71           O  
ATOM   1524  CB  GLU A  94      32.629  36.153 -19.345  1.00  1.71           C  
ATOM   1525  CG  GLU A  94      33.709  36.151 -20.426  1.00  1.71           C  
ATOM   1526  CD  GLU A  94      34.167  37.540 -20.824  1.00  1.71           C  
ATOM   1527  OE1 GLU A  94      33.573  38.496 -20.384  1.00  1.71           O  
ATOM   1528  OE2 GLU A  94      35.117  37.637 -21.567  1.00  1.71           O  
ATOM   1529  H   GLU A  94      31.231  34.733 -20.892  1.00  1.71           H  
ATOM   1530  HA  GLU A  94      32.994  34.123 -18.772  1.00  1.71           H  
ATOM   1531 1HB  GLU A  94      31.790  36.750 -19.707  1.00  1.71           H  
ATOM   1532 2HB  GLU A  94      33.030  36.655 -18.465  1.00  1.71           H  
ATOM   1533 1HG  GLU A  94      34.568  35.590 -20.058  1.00  1.71           H  
ATOM   1534 2HG  GLU A  94      33.323  35.634 -21.304  1.00  1.71           H  
ATOM   1535  N   ASP A  95      30.021  35.033 -17.755  1.00  1.84           N  
ATOM   1536  CA  ASP A  95      29.176  35.148 -16.576  1.00  1.84           C  
ATOM   1537  C   ASP A  95      27.922  34.282 -16.677  1.00  1.84           C  
ATOM   1538  O   ASP A  95      26.886  34.752 -17.146  1.00  1.84           O  
ATOM   1539  CB  ASP A  95      28.758  36.597 -16.341  1.00  1.84           C  
ATOM   1540  CG  ASP A  95      27.919  36.804 -15.045  1.00  1.84           C  
ATOM   1541  OD1 ASP A  95      27.453  35.837 -14.445  1.00  1.84           O  
ATOM   1542  OD2 ASP A  95      27.759  37.943 -14.670  1.00  1.84           O  
ATOM   1543  H   ASP A  95      29.612  35.072 -18.675  1.00  1.84           H  
ATOM   1544  HA  ASP A  95      29.762  34.861 -15.712  1.00  1.84           H  
ATOM   1545 1HB  ASP A  95      29.651  37.222 -16.278  1.00  1.84           H  
ATOM   1546 2HB  ASP A  95      28.175  36.946 -17.192  1.00  1.84           H  
ATOM   1547  N   PRO A  96      27.980  33.014 -16.236  1.00  1.81           N  
ATOM   1548  CA  PRO A  96      26.906  32.046 -16.243  1.00  1.81           C  
ATOM   1549  C   PRO A  96      26.025  32.163 -14.997  1.00  1.81           C  
ATOM   1550  O   PRO A  96      25.272  31.238 -14.688  1.00  1.81           O  
ATOM   1551  CB  PRO A  96      27.670  30.723 -16.273  1.00  1.81           C  
ATOM   1552  CG  PRO A  96      28.889  30.998 -15.432  1.00  1.81           C  
ATOM   1553  CD  PRO A  96      29.260  32.451 -15.737  1.00  1.81           C  
ATOM   1554  HA  PRO A  96      26.306  32.180 -17.154  1.00  1.81           H  
ATOM   1555 1HB  PRO A  96      27.039  29.917 -15.869  1.00  1.81           H  
ATOM   1556 2HB  PRO A  96      27.917  30.453 -17.310  1.00  1.81           H  
ATOM   1557 1HG  PRO A  96      28.646  30.844 -14.365  1.00  1.81           H  
ATOM   1558 2HG  PRO A  96      29.695  30.294 -15.684  1.00  1.81           H  
ATOM   1559 1HD  PRO A  96      29.567  32.930 -14.797  1.00  1.81           H  
ATOM   1560 2HD  PRO A  96      30.041  32.490 -16.512  1.00  1.81           H  
ATOM   1561  N   LYS A  97      26.146  33.272 -14.251  1.00  1.67           N  
ATOM   1562  CA  LYS A  97      25.425  33.456 -12.996  1.00  1.67           C  
ATOM   1563  C   LYS A  97      25.662  32.318 -11.994  1.00  1.67           C  
ATOM   1564  O   LYS A  97      26.779  32.132 -11.506  1.00  1.67           O  
ATOM   1565  CB  LYS A  97      23.926  33.643 -13.267  1.00  1.67           C  
ATOM   1566  CG  LYS A  97      23.607  34.862 -14.119  1.00  1.67           C  
ATOM   1567  CD  LYS A  97      22.105  35.069 -14.245  1.00  1.67           C  
ATOM   1568  CE  LYS A  97      21.779  36.305 -15.072  1.00  1.67           C  
ATOM   1569  NZ  LYS A  97      20.317  36.499 -15.205  1.00  1.67           N  
ATOM   1570  H   LYS A  97      26.748  34.056 -14.535  1.00  1.67           H  
ATOM   1571  HA  LYS A  97      25.796  34.376 -12.541  1.00  1.67           H  
ATOM   1572 1HB  LYS A  97      23.516  32.770 -13.772  1.00  1.67           H  
ATOM   1573 2HB  LYS A  97      23.397  33.763 -12.322  1.00  1.67           H  
ATOM   1574 1HG  LYS A  97      24.060  35.747 -13.669  1.00  1.67           H  
ATOM   1575 2HG  LYS A  97      24.038  34.730 -15.114  1.00  1.67           H  
ATOM   1576 1HD  LYS A  97      21.651  34.196 -14.721  1.00  1.67           H  
ATOM   1577 2HD  LYS A  97      21.669  35.186 -13.253  1.00  1.67           H  
ATOM   1578 1HE  LYS A  97      22.209  37.181 -14.589  1.00  1.67           H  
ATOM   1579 2HE  LYS A  97      22.215  36.197 -16.064  1.00  1.67           H  
ATOM   1580 1HZ  LYS A  97      20.105  37.320 -15.752  1.00  1.67           H  
ATOM   1581 2HZ  LYS A  97      19.890  35.700 -15.659  1.00  1.67           H  
ATOM   1582 3HZ  LYS A  97      19.888  36.610 -14.293  1.00  1.67           H  
ATOM   1583  N   ALA A  98      24.606  31.590 -11.647  1.00  1.46           N  
ATOM   1584  CA  ALA A  98      24.689  30.514 -10.666  1.00  1.46           C  
ATOM   1585  C   ALA A  98      23.680  29.444 -11.016  1.00  1.46           C  
ATOM   1586  O   ALA A  98      22.707  29.711 -11.720  1.00  1.46           O  
ATOM   1587  CB  ALA A  98      24.436  31.041  -9.264  1.00  1.46           C  
ATOM   1588  H   ALA A  98      23.719  31.770 -12.086  1.00  1.46           H  
ATOM   1589  HA  ALA A  98      25.684  30.074 -10.717  1.00  1.46           H  
ATOM   1590 1HB  ALA A  98      24.509  30.221  -8.550  1.00  1.46           H  
ATOM   1591 2HB  ALA A  98      25.179  31.802  -9.021  1.00  1.46           H  
ATOM   1592 3HB  ALA A  98      23.439  31.476  -9.213  1.00  1.46           H  
ATOM   1593  N   LEU A  99      23.903  28.231 -10.527  1.00  1.25           N  
ATOM   1594  CA  LEU A  99      22.988  27.152 -10.851  1.00  1.25           C  
ATOM   1595  C   LEU A  99      21.949  26.857  -9.794  1.00  1.25           C  
ATOM   1596  O   LEU A  99      22.207  26.980  -8.594  1.00  1.25           O  
ATOM   1597  CB  LEU A  99      23.774  25.882 -11.131  1.00  1.25           C  
ATOM   1598  CG  LEU A  99      24.748  26.004 -12.238  1.00  1.25           C  
ATOM   1599  CD1 LEU A  99      25.454  24.675 -12.435  1.00  1.25           C  
ATOM   1600  CD2 LEU A  99      24.020  26.448 -13.451  1.00  1.25           C  
ATOM   1601  H   LEU A  99      24.709  28.051  -9.946  1.00  1.25           H  
ATOM   1602  HA  LEU A  99      22.465  27.431 -11.758  1.00  1.25           H  
ATOM   1603 1HB  LEU A  99      24.307  25.586 -10.228  1.00  1.25           H  
ATOM   1604 2HB  LEU A  99      23.065  25.088 -11.387  1.00  1.25           H  
ATOM   1605  HG  LEU A  99      25.498  26.751 -11.983  1.00  1.25           H  
ATOM   1606 1HD1 LEU A  99      26.176  24.760 -13.247  1.00  1.25           H  
ATOM   1607 2HD1 LEU A  99      25.970  24.397 -11.516  1.00  1.25           H  
ATOM   1608 3HD1 LEU A  99      24.714  23.911 -12.679  1.00  1.25           H  
ATOM   1609 1HD2 LEU A  99      24.723  26.566 -14.245  1.00  1.25           H  
ATOM   1610 2HD2 LEU A  99      23.272  25.705 -13.712  1.00  1.25           H  
ATOM   1611 3HD2 LEU A  99      23.530  27.404 -13.265  1.00  1.25           H  
ATOM   1612  N   THR A 100      20.776  26.440 -10.262  1.00  1.10           N  
ATOM   1613  CA  THR A 100      19.705  25.996  -9.378  1.00  1.10           C  
ATOM   1614  C   THR A 100      19.894  24.522  -9.079  1.00  1.10           C  
ATOM   1615  O   THR A 100      20.664  23.856  -9.772  1.00  1.10           O  
ATOM   1616  CB  THR A 100      18.328  26.265 -10.011  1.00  1.10           C  
ATOM   1617  OG1 THR A 100      18.134  25.475 -11.226  1.00  1.10           O  
ATOM   1618  CG2 THR A 100      18.271  27.748 -10.363  1.00  1.10           C  
ATOM   1619  H   THR A 100      20.644  26.422 -11.277  1.00  1.10           H  
ATOM   1620  HA  THR A 100      19.764  26.547  -8.438  1.00  1.10           H  
ATOM   1621  HB  THR A 100      17.542  26.033  -9.308  1.00  1.10           H  
ATOM   1622  HG1 THR A 100      17.374  25.900 -11.738  1.00  1.10           H  
ATOM   1623 1HG2 THR A 100      17.312  27.993 -10.795  1.00  1.10           H  
ATOM   1624 2HG2 THR A 100      18.413  28.337  -9.461  1.00  1.10           H  
ATOM   1625 3HG2 THR A 100      19.062  27.981 -11.079  1.00  1.10           H  
ATOM   1626  N   LYS A 101      19.182  23.981  -8.083  1.00  1.00           N  
ATOM   1627  CA  LYS A 101      19.362  22.554  -7.779  1.00  1.00           C  
ATOM   1628  C   LYS A 101      18.872  21.691  -8.930  1.00  1.00           C  
ATOM   1629  O   LYS A 101      19.363  20.583  -9.158  1.00  1.00           O  
ATOM   1630  CB  LYS A 101      18.670  22.147  -6.482  1.00  1.00           C  
ATOM   1631  CG  LYS A 101      19.301  22.707  -5.217  1.00  1.00           C  
ATOM   1632  CD  LYS A 101      18.537  22.248  -3.977  1.00  1.00           C  
ATOM   1633  CE  LYS A 101      19.156  22.791  -2.697  1.00  1.00           C  
ATOM   1634  NZ  LYS A 101      18.382  22.375  -1.492  1.00  1.00           N  
ATOM   1635  H   LYS A 101      18.510  24.555  -7.559  1.00  1.00           H  
ATOM   1636  HA  LYS A 101      20.430  22.364  -7.658  1.00  1.00           H  
ATOM   1637 1HB  LYS A 101      17.656  22.456  -6.497  1.00  1.00           H  
ATOM   1638 2HB  LYS A 101      18.670  21.062  -6.398  1.00  1.00           H  
ATOM   1639 1HG  LYS A 101      20.341  22.386  -5.149  1.00  1.00           H  
ATOM   1640 2HG  LYS A 101      19.272  23.798  -5.261  1.00  1.00           H  
ATOM   1641 1HD  LYS A 101      17.510  22.609  -4.043  1.00  1.00           H  
ATOM   1642 2HD  LYS A 101      18.517  21.160  -3.937  1.00  1.00           H  
ATOM   1643 1HE  LYS A 101      20.176  22.422  -2.608  1.00  1.00           H  
ATOM   1644 2HE  LYS A 101      19.175  23.880  -2.746  1.00  1.00           H  
ATOM   1645 1HZ  LYS A 101      18.816  22.753  -0.662  1.00  1.00           H  
ATOM   1646 2HZ  LYS A 101      17.434  22.726  -1.569  1.00  1.00           H  
ATOM   1647 3HZ  LYS A 101      18.363  21.368  -1.434  1.00  1.00           H  
ATOM   1648  N   VAL A 102      17.893  22.198  -9.671  1.00  0.94           N  
ATOM   1649  CA  VAL A 102      17.389  21.453 -10.805  1.00  0.94           C  
ATOM   1650  C   VAL A 102      18.483  21.346 -11.846  1.00  0.94           C  
ATOM   1651  O   VAL A 102      18.770  20.253 -12.346  1.00  0.94           O  
ATOM   1652  CB  VAL A 102      16.176  22.149 -11.422  1.00  0.94           C  
ATOM   1653  CG1 VAL A 102      15.802  21.451 -12.704  1.00  0.94           C  
ATOM   1654  CG2 VAL A 102      15.018  22.130 -10.423  1.00  0.94           C  
ATOM   1655  H   VAL A 102      17.517  23.111  -9.447  1.00  0.94           H  
ATOM   1656  HA  VAL A 102      17.105  20.452 -10.478  1.00  0.94           H  
ATOM   1657  HB  VAL A 102      16.432  23.183 -11.666  1.00  0.94           H  
ATOM   1658 1HG1 VAL A 102      14.958  21.956 -13.121  1.00  0.94           H  
ATOM   1659 2HG1 VAL A 102      16.637  21.483 -13.404  1.00  0.94           H  
ATOM   1660 3HG1 VAL A 102      15.546  20.418 -12.489  1.00  0.94           H  
ATOM   1661 1HG2 VAL A 102      14.157  22.627 -10.863  1.00  0.94           H  
ATOM   1662 2HG2 VAL A 102      14.757  21.102 -10.179  1.00  0.94           H  
ATOM   1663 3HG2 VAL A 102      15.310  22.648  -9.519  1.00  0.94           H  
ATOM   1664  N   GLN A 103      19.129  22.479 -12.145  1.00  0.91           N  
ATOM   1665  CA  GLN A 103      20.205  22.458 -13.123  1.00  0.91           C  
ATOM   1666  C   GLN A 103      21.391  21.615 -12.674  1.00  0.91           C  
ATOM   1667  O   GLN A 103      21.973  20.892 -13.484  1.00  0.91           O  
ATOM   1668  CB  GLN A 103      20.697  23.859 -13.406  1.00  0.91           C  
ATOM   1669  CG  GLN A 103      19.769  24.719 -14.158  1.00  0.91           C  
ATOM   1670  CD  GLN A 103      20.312  26.095 -14.222  1.00  0.91           C  
ATOM   1671  OE1 GLN A 103      20.674  26.682 -13.190  1.00  0.91           O  
ATOM   1672  NE2 GLN A 103      20.421  26.616 -15.426  1.00  0.91           N  
ATOM   1673  H   GLN A 103      18.861  23.370 -11.705  1.00  0.91           H  
ATOM   1674  HA  GLN A 103      19.816  22.032 -14.046  1.00  0.91           H  
ATOM   1675 1HB  GLN A 103      20.911  24.352 -12.457  1.00  0.91           H  
ATOM   1676 2HB  GLN A 103      21.633  23.805 -13.962  1.00  0.91           H  
ATOM   1677 1HG  GLN A 103      19.653  24.340 -15.177  1.00  0.91           H  
ATOM   1678 2HG  GLN A 103      18.814  24.737 -13.643  1.00  0.91           H  
ATOM   1679 1HE2 GLN A 103      20.804  27.536 -15.533  1.00  0.91           H  
ATOM   1680 2HE2 GLN A 103      20.121  26.069 -16.229  1.00  0.91           H  
ATOM   1681  N   GLU A 104      21.754  21.666 -11.385  1.00  0.88           N  
ATOM   1682  CA  GLU A 104      22.895  20.856 -10.975  1.00  0.88           C  
ATOM   1683  C   GLU A 104      22.596  19.369 -11.141  1.00  0.88           C  
ATOM   1684  O   GLU A 104      23.431  18.625 -11.663  1.00  0.88           O  
ATOM   1685  CB  GLU A 104      23.307  21.134  -9.524  1.00  0.88           C  
ATOM   1686  CG  GLU A 104      23.962  22.506  -9.279  1.00  0.88           C  
ATOM   1687  CD  GLU A 104      24.400  22.706  -7.830  1.00  0.88           C  
ATOM   1688  OE1 GLU A 104      24.124  21.847  -7.021  1.00  0.88           O  
ATOM   1689  OE2 GLU A 104      25.018  23.709  -7.541  1.00  0.88           O  
ATOM   1690  H   GLU A 104      21.269  22.277 -10.728  1.00  0.88           H  
ATOM   1691  HA  GLU A 104      23.738  21.104 -11.619  1.00  0.88           H  
ATOM   1692 1HB  GLU A 104      22.421  21.076  -8.887  1.00  0.88           H  
ATOM   1693 2HB  GLU A 104      24.000  20.364  -9.190  1.00  0.88           H  
ATOM   1694 1HG  GLU A 104      24.826  22.612  -9.932  1.00  0.88           H  
ATOM   1695 2HG  GLU A 104      23.244  23.281  -9.543  1.00  0.88           H  
ATOM   1696  N   ARG A 105      21.385  18.934 -10.771  1.00  0.86           N  
ATOM   1697  CA  ARG A 105      21.028  17.529 -10.944  1.00  0.86           C  
ATOM   1698  C   ARG A 105      21.027  17.142 -12.400  1.00  0.86           C  
ATOM   1699  O   ARG A 105      21.515  16.077 -12.782  1.00  0.86           O  
ATOM   1700  CB  ARG A 105      19.662  17.249 -10.363  1.00  0.86           C  
ATOM   1701  CG  ARG A 105      19.607  17.228  -8.880  1.00  0.86           C  
ATOM   1702  CD  ARG A 105      18.231  17.159  -8.382  1.00  0.86           C  
ATOM   1703  NE  ARG A 105      18.226  16.955  -6.969  1.00  0.86           N  
ATOM   1704  CZ  ARG A 105      17.384  17.517  -6.103  1.00  0.86           C  
ATOM   1705  NH1 ARG A 105      16.482  18.377  -6.518  1.00  0.86           N  
ATOM   1706  NH2 ARG A 105      17.488  17.202  -4.834  1.00  0.86           N  
ATOM   1707  H   ARG A 105      20.713  19.576 -10.341  1.00  0.86           H  
ATOM   1708  HA  ARG A 105      21.763  16.920 -10.420  1.00  0.86           H  
ATOM   1709 1HB  ARG A 105      18.957  18.011 -10.711  1.00  0.86           H  
ATOM   1710 2HB  ARG A 105      19.311  16.284 -10.716  1.00  0.86           H  
ATOM   1711 1HG  ARG A 105      20.148  16.357  -8.499  1.00  0.86           H  
ATOM   1712 2HG  ARG A 105      20.066  18.138  -8.492  1.00  0.86           H  
ATOM   1713 1HD  ARG A 105      17.713  18.094  -8.598  1.00  0.86           H  
ATOM   1714 2HD  ARG A 105      17.704  16.326  -8.848  1.00  0.86           H  
ATOM   1715  HE  ARG A 105      18.899  16.274  -6.592  1.00  0.86           H  
ATOM   1716 1HH1 ARG A 105      16.425  18.606  -7.496  1.00  0.86           H  
ATOM   1717 2HH1 ARG A 105      15.849  18.806  -5.851  1.00  0.86           H  
ATOM   1718 1HH2 ARG A 105      18.197  16.521  -4.546  1.00  0.86           H  
ATOM   1719 2HH2 ARG A 105      16.869  17.612  -4.161  1.00  0.86           H  
ATOM   1720  N   LEU A 106      20.525  18.035 -13.228  1.00  0.85           N  
ATOM   1721  CA  LEU A 106      20.450  17.770 -14.635  1.00  0.85           C  
ATOM   1722  C   LEU A 106      21.838  17.617 -15.230  1.00  0.85           C  
ATOM   1723  O   LEU A 106      22.097  16.636 -15.926  1.00  0.85           O  
ATOM   1724  CB  LEU A 106      19.616  18.863 -15.263  1.00  0.85           C  
ATOM   1725  CG  LEU A 106      19.432  18.827 -16.672  1.00  0.85           C  
ATOM   1726  CD1 LEU A 106      18.866  17.504 -17.058  1.00  0.85           C  
ATOM   1727  CD2 LEU A 106      18.448  19.969 -16.985  1.00  0.85           C  
ATOM   1728  H   LEU A 106      20.135  18.907 -12.869  1.00  0.85           H  
ATOM   1729  HA  LEU A 106      19.921  16.831 -14.777  1.00  0.85           H  
ATOM   1730 1HB  LEU A 106      18.642  18.867 -14.792  1.00  0.85           H  
ATOM   1731 2HB  LEU A 106      20.092  19.809 -15.032  1.00  0.85           H  
ATOM   1732  HG  LEU A 106      20.368  18.965 -17.184  1.00  0.85           H  
ATOM   1733 1HD1 LEU A 106      18.690  17.467 -18.112  1.00  0.85           H  
ATOM   1734 2HD1 LEU A 106      19.564  16.719 -16.783  1.00  0.85           H  
ATOM   1735 3HD1 LEU A 106      17.973  17.351 -16.546  1.00  0.85           H  
ATOM   1736 1HD2 LEU A 106      18.236  20.020 -18.017  1.00  0.85           H  
ATOM   1737 2HD2 LEU A 106      17.554  19.816 -16.452  1.00  0.85           H  
ATOM   1738 3HD2 LEU A 106      18.845  20.895 -16.671  1.00  0.85           H  
ATOM   1739  N   MET A 107      22.756  18.522 -14.910  1.00  0.83           N  
ATOM   1740  CA  MET A 107      24.107  18.387 -15.428  1.00  0.83           C  
ATOM   1741  C   MET A 107      24.750  17.080 -14.956  1.00  0.83           C  
ATOM   1742  O   MET A 107      25.418  16.397 -15.738  1.00  0.83           O  
ATOM   1743  CB  MET A 107      24.953  19.585 -15.020  1.00  0.83           C  
ATOM   1744  CG  MET A 107      24.546  20.863 -15.705  1.00  0.83           C  
ATOM   1745  SD  MET A 107      25.450  22.258 -15.166  1.00  0.83           S  
ATOM   1746  CE  MET A 107      27.022  21.833 -15.881  1.00  0.83           C  
ATOM   1747  H   MET A 107      22.508  19.316 -14.319  1.00  0.83           H  
ATOM   1748  HA  MET A 107      24.055  18.358 -16.515  1.00  0.83           H  
ATOM   1749 1HB  MET A 107      24.859  19.737 -13.940  1.00  0.83           H  
ATOM   1750 2HB  MET A 107      26.001  19.390 -15.242  1.00  0.83           H  
ATOM   1751 1HG  MET A 107      24.660  20.766 -16.783  1.00  0.83           H  
ATOM   1752 2HG  MET A 107      23.519  21.040 -15.478  1.00  0.83           H  
ATOM   1753 1HE  MET A 107      27.748  22.613 -15.656  1.00  0.83           H  
ATOM   1754 2HE  MET A 107      27.366  20.884 -15.467  1.00  0.83           H  
ATOM   1755 3HE  MET A 107      26.917  21.734 -16.959  1.00  0.83           H  
ATOM   1756  N   LYS A 108      24.513  16.690 -13.695  1.00  0.83           N  
ATOM   1757  CA  LYS A 108      25.075  15.446 -13.169  1.00  0.83           C  
ATOM   1758  C   LYS A 108      24.566  14.227 -13.939  1.00  0.83           C  
ATOM   1759  O   LYS A 108      25.312  13.273 -14.169  1.00  0.83           O  
ATOM   1760  CB  LYS A 108      24.738  15.280 -11.683  1.00  0.83           C  
ATOM   1761  CG  LYS A 108      25.467  16.230 -10.729  1.00  0.83           C  
ATOM   1762  CD  LYS A 108      24.985  16.032  -9.288  1.00  0.83           C  
ATOM   1763  CE  LYS A 108      25.645  17.012  -8.329  1.00  0.83           C  
ATOM   1764  NZ  LYS A 108      25.128  16.855  -6.930  1.00  0.83           N  
ATOM   1765  H   LYS A 108      23.959  17.286 -13.074  1.00  0.83           H  
ATOM   1766  HA  LYS A 108      26.158  15.484 -13.281  1.00  0.83           H  
ATOM   1767 1HB  LYS A 108      23.670  15.435 -11.543  1.00  0.83           H  
ATOM   1768 2HB  LYS A 108      24.958  14.261 -11.376  1.00  0.83           H  
ATOM   1769 1HG  LYS A 108      26.536  16.024 -10.771  1.00  0.83           H  
ATOM   1770 2HG  LYS A 108      25.308  17.257 -11.030  1.00  0.83           H  
ATOM   1771 1HD  LYS A 108      23.905  16.179  -9.250  1.00  0.83           H  
ATOM   1772 2HD  LYS A 108      25.207  15.016  -8.966  1.00  0.83           H  
ATOM   1773 1HE  LYS A 108      26.720  16.846  -8.331  1.00  0.83           H  
ATOM   1774 2HE  LYS A 108      25.442  18.031  -8.668  1.00  0.83           H  
ATOM   1775 1HZ  LYS A 108      25.586  17.526  -6.327  1.00  0.83           H  
ATOM   1776 2HZ  LYS A 108      24.128  17.022  -6.919  1.00  0.83           H  
ATOM   1777 3HZ  LYS A 108      25.315  15.919  -6.598  1.00  0.83           H  
ATOM   1778  N   LYS A 109      23.299  14.270 -14.361  1.00  0.83           N  
ATOM   1779  CA  LYS A 109      22.699  13.163 -15.097  1.00  0.83           C  
ATOM   1780  C   LYS A 109      23.066  13.151 -16.580  1.00  0.83           C  
ATOM   1781  O   LYS A 109      23.109  12.086 -17.201  1.00  0.83           O  
ATOM   1782  CB  LYS A 109      21.177  13.194 -14.951  1.00  0.83           C  
ATOM   1783  CG  LYS A 109      20.675  12.941 -13.527  1.00  0.83           C  
ATOM   1784  CD  LYS A 109      21.085  11.564 -13.035  1.00  0.83           C  
ATOM   1785  CE  LYS A 109      20.552  11.280 -11.636  1.00  0.83           C  
ATOM   1786  NZ  LYS A 109      21.045   9.964 -11.119  1.00  0.83           N  
ATOM   1787  H   LYS A 109      22.724  15.078 -14.119  1.00  0.83           H  
ATOM   1788  HA  LYS A 109      23.064  12.234 -14.662  1.00  0.83           H  
ATOM   1789 1HB  LYS A 109      20.814  14.181 -15.255  1.00  0.83           H  
ATOM   1790 2HB  LYS A 109      20.730  12.456 -15.613  1.00  0.83           H  
ATOM   1791 1HG  LYS A 109      21.098  13.678 -12.856  1.00  0.83           H  
ATOM   1792 2HG  LYS A 109      19.597  13.035 -13.498  1.00  0.83           H  
ATOM   1793 1HD  LYS A 109      20.700  10.808 -13.720  1.00  0.83           H  
ATOM   1794 2HD  LYS A 109      22.174  11.497 -13.018  1.00  0.83           H  
ATOM   1795 1HE  LYS A 109      20.871  12.072 -10.958  1.00  0.83           H  
ATOM   1796 2HE  LYS A 109      19.461  11.263 -11.667  1.00  0.83           H  
ATOM   1797 1HZ  LYS A 109      20.679   9.794 -10.189  1.00  0.83           H  
ATOM   1798 2HZ  LYS A 109      20.742   9.226 -11.737  1.00  0.83           H  
ATOM   1799 3HZ  LYS A 109      22.053   9.978 -11.081  1.00  0.83           H  
ATOM   1800  N   LEU A 110      23.324  14.321 -17.156  1.00  0.83           N  
ATOM   1801  CA  LEU A 110      23.631  14.409 -18.576  1.00  0.83           C  
ATOM   1802  C   LEU A 110      25.112  14.224 -18.927  1.00  0.83           C  
ATOM   1803  O   LEU A 110      25.430  13.651 -19.972  1.00  0.83           O  
ATOM   1804  CB  LEU A 110      23.172  15.747 -19.107  1.00  0.83           C  
ATOM   1805  CG  LEU A 110      21.722  16.025 -19.055  1.00  0.83           C  
ATOM   1806  CD1 LEU A 110      21.511  17.437 -19.534  1.00  0.83           C  
ATOM   1807  CD2 LEU A 110      20.998  15.024 -19.869  1.00  0.83           C  
ATOM   1808  H   LEU A 110      23.253  15.177 -16.603  1.00  0.83           H  
ATOM   1809  HA  LEU A 110      23.069  13.627 -19.085  1.00  0.83           H  
ATOM   1810 1HB  LEU A 110      23.668  16.523 -18.522  1.00  0.83           H  
ATOM   1811 2HB  LEU A 110      23.476  15.834 -20.120  1.00  0.83           H  
ATOM   1812  HG  LEU A 110      21.369  15.952 -18.051  1.00  0.83           H  
ATOM   1813 1HD1 LEU A 110      20.471  17.692 -19.499  1.00  0.83           H  
ATOM   1814 2HD1 LEU A 110      22.061  18.094 -18.885  1.00  0.83           H  
ATOM   1815 3HD1 LEU A 110      21.874  17.538 -20.553  1.00  0.83           H  
ATOM   1816 1HD2 LEU A 110      19.944  15.233 -19.821  1.00  0.83           H  
ATOM   1817 2HD2 LEU A 110      21.342  15.078 -20.899  1.00  0.83           H  
ATOM   1818 3HD2 LEU A 110      21.186  14.027 -19.474  1.00  0.83           H  
ATOM   1819  N   GLY A 111      26.024  14.694 -18.072  1.00  0.83           N  
ATOM   1820  CA  GLY A 111      27.456  14.563 -18.359  1.00  0.83           C  
ATOM   1821  C   GLY A 111      28.192  15.883 -18.615  1.00  0.83           C  
ATOM   1822  O   GLY A 111      27.620  16.970 -18.567  1.00  0.83           O  
ATOM   1823  H   GLY A 111      25.729  15.168 -17.216  1.00  0.83           H  
ATOM   1824 1HA  GLY A 111      27.930  14.056 -17.518  1.00  0.83           H  
ATOM   1825 2HA  GLY A 111      27.588  13.909 -19.219  1.00  0.83           H  
ATOM   1826  N   ASN A 112      29.471  15.772 -18.973  1.00  0.82           N  
ATOM   1827  CA  ASN A 112      30.357  16.930 -19.130  1.00  0.82           C  
ATOM   1828  C   ASN A 112      30.151  17.715 -20.425  1.00  0.82           C  
ATOM   1829  O   ASN A 112      30.768  18.757 -20.632  1.00  0.82           O  
ATOM   1830  CB  ASN A 112      31.795  16.477 -19.016  1.00  0.82           C  
ATOM   1831  CG  ASN A 112      32.153  16.067 -17.609  1.00  0.82           C  
ATOM   1832  OD1 ASN A 112      31.541  16.521 -16.634  1.00  0.82           O  
ATOM   1833  ND2 ASN A 112      33.131  15.209 -17.487  1.00  0.82           N  
ATOM   1834  H   ASN A 112      29.867  14.847 -19.063  1.00  0.82           H  
ATOM   1835  HA  ASN A 112      30.153  17.621 -18.310  1.00  0.82           H  
ATOM   1836 1HB  ASN A 112      31.967  15.635 -19.688  1.00  0.82           H  
ATOM   1837 2HB  ASN A 112      32.456  17.285 -19.329  1.00  0.82           H  
ATOM   1838 1HD2 ASN A 112      33.412  14.898 -16.578  1.00  0.82           H  
ATOM   1839 2HD2 ASN A 112      33.599  14.864 -18.300  1.00  0.82           H  
ATOM   1840  N   ASN A 113      29.270  17.222 -21.288  1.00  0.81           N  
ATOM   1841  CA  ASN A 113      28.946  17.904 -22.532  1.00  0.81           C  
ATOM   1842  C   ASN A 113      27.703  18.767 -22.334  1.00  0.81           C  
ATOM   1843  O   ASN A 113      27.171  19.349 -23.286  1.00  0.81           O  
ATOM   1844  CB  ASN A 113      28.710  16.897 -23.631  1.00  0.81           C  
ATOM   1845  CG  ASN A 113      29.956  16.165 -24.035  1.00  0.81           C  
ATOM   1846  OD1 ASN A 113      31.052  16.737 -24.095  1.00  0.81           O  
ATOM   1847  ND2 ASN A 113      29.809  14.895 -24.316  1.00  0.81           N  
ATOM   1848  H   ASN A 113      28.800  16.359 -21.064  1.00  0.81           H  
ATOM   1849  HA  ASN A 113      29.770  18.564 -22.809  1.00  0.81           H  
ATOM   1850 1HB  ASN A 113      27.966  16.171 -23.298  1.00  0.81           H  
ATOM   1851 2HB  ASN A 113      28.303  17.400 -24.491  1.00  0.81           H  
ATOM   1852 1HD2 ASN A 113      30.601  14.348 -24.591  1.00  0.81           H  
ATOM   1853 2HD2 ASN A 113      28.905  14.472 -24.258  1.00  0.81           H  
ATOM   1854  N   ALA A 114      27.230  18.828 -21.085  1.00  0.79           N  
ATOM   1855  CA  ALA A 114      26.058  19.600 -20.727  1.00  0.79           C  
ATOM   1856  C   ALA A 114      26.414  21.009 -20.258  1.00  0.79           C  
ATOM   1857  O   ALA A 114      27.271  21.190 -19.392  1.00  0.79           O  
ATOM   1858  CB  ALA A 114      25.322  18.858 -19.645  1.00  0.79           C  
ATOM   1859  H   ALA A 114      27.685  18.307 -20.335  1.00  0.79           H  
ATOM   1860  HA  ALA A 114      25.424  19.690 -21.597  1.00  0.79           H  
ATOM   1861 1HB  ALA A 114      24.467  19.368 -19.397  1.00  0.79           H  
ATOM   1862 2HB  ALA A 114      25.064  17.869 -20.007  1.00  0.79           H  
ATOM   1863 3HB  ALA A 114      25.953  18.770 -18.763  1.00  0.79           H  
ATOM   1864  N   PHE A 115      25.710  22.006 -20.786  1.00  0.79           N  
ATOM   1865  CA  PHE A 115      25.933  23.381 -20.378  1.00  0.79           C  
ATOM   1866  C   PHE A 115      24.630  23.988 -19.850  1.00  0.79           C  
ATOM   1867  O   PHE A 115      23.593  23.868 -20.492  1.00  0.79           O  
ATOM   1868  CB  PHE A 115      26.411  24.174 -21.589  1.00  0.79           C  
ATOM   1869  CG  PHE A 115      27.732  23.669 -22.127  1.00  0.79           C  
ATOM   1870  CD1 PHE A 115      27.770  22.606 -23.018  1.00  0.79           C  
ATOM   1871  CD2 PHE A 115      28.935  24.230 -21.734  1.00  0.79           C  
ATOM   1872  CE1 PHE A 115      28.978  22.117 -23.486  1.00  0.79           C  
ATOM   1873  CE2 PHE A 115      30.136  23.728 -22.218  1.00  0.79           C  
ATOM   1874  CZ  PHE A 115      30.147  22.676 -23.087  1.00  0.79           C  
ATOM   1875  H   PHE A 115      25.033  21.806 -21.514  1.00  0.79           H  
ATOM   1876  HA  PHE A 115      26.713  23.380 -19.627  1.00  0.79           H  
ATOM   1877 1HB  PHE A 115      25.670  24.102 -22.384  1.00  0.79           H  
ATOM   1878 2HB  PHE A 115      26.523  25.229 -21.331  1.00  0.79           H  
ATOM   1879  HD1 PHE A 115      26.830  22.140 -23.339  1.00  0.79           H  
ATOM   1880  HD2 PHE A 115      28.932  25.066 -21.033  1.00  0.79           H  
ATOM   1881  HE1 PHE A 115      29.000  21.274 -24.165  1.00  0.79           H  
ATOM   1882  HE2 PHE A 115      31.076  24.155 -21.906  1.00  0.79           H  
ATOM   1883  HZ  PHE A 115      31.092  22.281 -23.456  1.00  0.79           H  
ATOM   1884  N   PRO A 116      24.627  24.660 -18.709  1.00  0.78           N  
ATOM   1885  CA  PRO A 116      23.455  25.276 -18.131  1.00  0.78           C  
ATOM   1886  C   PRO A 116      23.077  26.561 -18.828  1.00  0.78           C  
ATOM   1887  O   PRO A 116      23.945  27.269 -19.347  1.00  0.78           O  
ATOM   1888  CB  PRO A 116      23.897  25.513 -16.699  1.00  0.78           C  
ATOM   1889  CG  PRO A 116      25.407  25.744 -16.816  1.00  0.78           C  
ATOM   1890  CD  PRO A 116      25.859  24.857 -17.949  1.00  0.78           C  
ATOM   1891  HA  PRO A 116      22.616  24.581 -18.166  1.00  0.78           H  
ATOM   1892 1HB  PRO A 116      23.356  26.384 -16.301  1.00  0.78           H  
ATOM   1893 2HB  PRO A 116      23.628  24.652 -16.072  1.00  0.78           H  
ATOM   1894 1HG  PRO A 116      25.616  26.811 -16.992  1.00  0.78           H  
ATOM   1895 2HG  PRO A 116      25.907  25.475 -15.875  1.00  0.78           H  
ATOM   1896 1HD  PRO A 116      26.613  25.384 -18.554  1.00  0.78           H  
ATOM   1897 2HD  PRO A 116      26.224  23.915 -17.557  1.00  0.78           H  
ATOM   1898  N   PHE A 117      21.810  26.926 -18.738  1.00  0.79           N  
ATOM   1899  CA  PHE A 117      21.397  28.254 -19.151  1.00  0.79           C  
ATOM   1900  C   PHE A 117      20.168  28.696 -18.370  1.00  0.79           C  
ATOM   1901  O   PHE A 117      19.386  27.867 -17.893  1.00  0.79           O  
ATOM   1902  CB  PHE A 117      20.994  28.284 -20.620  1.00  0.79           C  
ATOM   1903  CG  PHE A 117      19.699  27.574 -20.917  1.00  0.79           C  
ATOM   1904  CD1 PHE A 117      18.530  28.301 -20.869  1.00  0.79           C  
ATOM   1905  CD2 PHE A 117      19.629  26.253 -21.243  1.00  0.79           C  
ATOM   1906  CE1 PHE A 117      17.309  27.742 -21.139  1.00  0.79           C  
ATOM   1907  CE2 PHE A 117      18.392  25.668 -21.525  1.00  0.79           C  
ATOM   1908  CZ  PHE A 117      17.240  26.428 -21.471  1.00  0.79           C  
ATOM   1909  H   PHE A 117      21.128  26.266 -18.377  1.00  0.79           H  
ATOM   1910  HA  PHE A 117      22.210  28.956 -18.966  1.00  0.79           H  
ATOM   1911 1HB  PHE A 117      20.885  29.306 -20.928  1.00  0.79           H  
ATOM   1912 2HB  PHE A 117      21.776  27.833 -21.224  1.00  0.79           H  
ATOM   1913  HD1 PHE A 117      18.597  29.337 -20.603  1.00  0.79           H  
ATOM   1914  HD2 PHE A 117      20.547  25.668 -21.275  1.00  0.79           H  
ATOM   1915  HE1 PHE A 117      16.403  28.350 -21.088  1.00  0.79           H  
ATOM   1916  HE2 PHE A 117      18.331  24.613 -21.785  1.00  0.79           H  
ATOM   1917  HZ  PHE A 117      16.292  25.990 -21.689  1.00  0.79           H  
ATOM   1918  N   VAL A 118      19.962  30.007 -18.283  1.00  0.80           N  
ATOM   1919  CA  VAL A 118      18.713  30.519 -17.736  1.00  0.80           C  
ATOM   1920  C   VAL A 118      18.164  31.623 -18.628  1.00  0.80           C  
ATOM   1921  O   VAL A 118      18.873  32.587 -18.929  1.00  0.80           O  
ATOM   1922  CB  VAL A 118      18.874  31.057 -16.294  1.00  0.80           C  
ATOM   1923  CG1 VAL A 118      17.523  31.602 -15.810  1.00  0.80           C  
ATOM   1924  CG2 VAL A 118      19.348  29.951 -15.356  1.00  0.80           C  
ATOM   1925  H   VAL A 118      20.652  30.650 -18.644  1.00  0.80           H  
ATOM   1926  HA  VAL A 118      17.987  29.707 -17.711  1.00  0.80           H  
ATOM   1927  HB  VAL A 118      19.588  31.878 -16.291  1.00  0.80           H  
ATOM   1928 1HG1 VAL A 118      17.627  31.992 -14.799  1.00  0.80           H  
ATOM   1929 2HG1 VAL A 118      17.188  32.398 -16.469  1.00  0.80           H  
ATOM   1930 3HG1 VAL A 118      16.784  30.789 -15.811  1.00  0.80           H  
ATOM   1931 1HG2 VAL A 118      19.443  30.343 -14.345  1.00  0.80           H  
ATOM   1932 2HG2 VAL A 118      18.615  29.136 -15.358  1.00  0.80           H  
ATOM   1933 3HG2 VAL A 118      20.309  29.575 -15.680  1.00  0.80           H  
ATOM   1934  N   LEU A 119      16.911  31.489 -19.048  1.00  0.82           N  
ATOM   1935  CA  LEU A 119      16.275  32.531 -19.851  1.00  0.82           C  
ATOM   1936  C   LEU A 119      15.074  33.130 -19.141  1.00  0.82           C  
ATOM   1937  O   LEU A 119      14.018  32.506 -19.005  1.00  0.82           O  
ATOM   1938  CB  LEU A 119      15.925  32.030 -21.247  1.00  0.82           C  
ATOM   1939  CG  LEU A 119      17.135  31.659 -22.153  1.00  0.82           C  
ATOM   1940  CD1 LEU A 119      16.677  31.024 -23.422  1.00  0.82           C  
ATOM   1941  CD2 LEU A 119      17.889  32.923 -22.505  1.00  0.82           C  
ATOM   1942  H   LEU A 119      16.387  30.658 -18.766  1.00  0.82           H  
ATOM   1943  HA  LEU A 119      16.994  33.336 -19.987  1.00  0.82           H  
ATOM   1944 1HB  LEU A 119      15.297  31.147 -21.154  1.00  0.82           H  
ATOM   1945 2HB  LEU A 119      15.365  32.806 -21.760  1.00  0.82           H  
ATOM   1946  HG  LEU A 119      17.775  30.985 -21.642  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 119      17.547  30.799 -24.026  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 119      16.125  30.109 -23.212  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 119      16.056  31.718 -23.948  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 119      18.728  32.682 -23.140  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 119      17.227  33.603 -23.037  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 119      18.250  33.402 -21.593  1.00  0.82           H  
ATOM   1953  N   GLU A 120      15.266  34.354 -18.679  1.00  0.84           N  
ATOM   1954  CA  GLU A 120      14.278  35.074 -17.898  1.00  0.84           C  
ATOM   1955  C   GLU A 120      13.193  35.686 -18.764  1.00  0.84           C  
ATOM   1956  O   GLU A 120      13.452  36.113 -19.892  1.00  0.84           O  
ATOM   1957  CB  GLU A 120      14.974  36.181 -17.101  1.00  0.84           C  
ATOM   1958  CG  GLU A 120      15.975  35.658 -16.074  1.00  0.84           C  
ATOM   1959  CD  GLU A 120      16.694  36.739 -15.321  1.00  0.84           C  
ATOM   1960  OE1 GLU A 120      16.056  37.605 -14.780  1.00  0.84           O  
ATOM   1961  OE2 GLU A 120      17.906  36.693 -15.292  1.00  0.84           O  
ATOM   1962  H   GLU A 120      16.157  34.797 -18.859  1.00  0.84           H  
ATOM   1963  HA  GLU A 120      13.812  34.383 -17.207  1.00  0.84           H  
ATOM   1964 1HB  GLU A 120      15.499  36.849 -17.783  1.00  0.84           H  
ATOM   1965 2HB  GLU A 120      14.223  36.771 -16.573  1.00  0.84           H  
ATOM   1966 1HG  GLU A 120      15.445  35.051 -15.362  1.00  0.84           H  
ATOM   1967 2HG  GLU A 120      16.702  35.020 -16.578  1.00  0.84           H  
ATOM   1968  N   PHE A 121      11.993  35.774 -18.205  1.00  0.86           N  
ATOM   1969  CA  PHE A 121      10.921  36.502 -18.854  1.00  0.86           C  
ATOM   1970  C   PHE A 121      10.663  37.779 -18.046  1.00  0.86           C  
ATOM   1971  O   PHE A 121      10.858  37.768 -16.835  1.00  0.86           O  
ATOM   1972  CB  PHE A 121       9.603  35.739 -18.817  1.00  0.86           C  
ATOM   1973  CG  PHE A 121       9.407  34.481 -19.608  1.00  0.86           C  
ATOM   1974  CD1 PHE A 121       9.407  33.238 -18.977  1.00  0.86           C  
ATOM   1975  CD2 PHE A 121       9.179  34.532 -20.967  1.00  0.86           C  
ATOM   1976  CE1 PHE A 121       9.151  32.091 -19.696  1.00  0.86           C  
ATOM   1977  CE2 PHE A 121       8.936  33.400 -21.681  1.00  0.86           C  
ATOM   1978  CZ  PHE A 121       8.908  32.171 -21.041  1.00  0.86           C  
ATOM   1979  H   PHE A 121      11.837  35.366 -17.294  1.00  0.86           H  
ATOM   1980  HA  PHE A 121      11.206  36.707 -19.878  1.00  0.86           H  
ATOM   1981 1HB  PHE A 121       9.477  35.459 -17.793  1.00  0.86           H  
ATOM   1982 2HB  PHE A 121       8.790  36.414 -19.030  1.00  0.86           H  
ATOM   1983  HD1 PHE A 121       9.585  33.176 -17.897  1.00  0.86           H  
ATOM   1984  HD2 PHE A 121       9.189  35.484 -21.472  1.00  0.86           H  
ATOM   1985  HE1 PHE A 121       9.131  31.124 -19.193  1.00  0.86           H  
ATOM   1986  HE2 PHE A 121       8.760  33.470 -22.748  1.00  0.86           H  
ATOM   1987  HZ  PHE A 121       8.698  31.276 -21.602  1.00  0.86           H  
ATOM   1988  N   PRO A 122      10.291  38.894 -18.681  1.00  0.87           N  
ATOM   1989  CA  PRO A 122       9.732  40.077 -18.071  1.00  0.87           C  
ATOM   1990  C   PRO A 122       8.436  39.771 -17.355  1.00  0.87           C  
ATOM   1991  O   PRO A 122       7.616  38.971 -17.817  1.00  0.87           O  
ATOM   1992  CB  PRO A 122       9.515  40.998 -19.255  1.00  0.87           C  
ATOM   1993  CG  PRO A 122      10.510  40.553 -20.261  1.00  0.87           C  
ATOM   1994  CD  PRO A 122      10.669  39.069 -20.041  1.00  0.87           C  
ATOM   1995  HA  PRO A 122      10.470  40.500 -17.374  1.00  0.87           H  
ATOM   1996 1HB  PRO A 122       8.477  40.940 -19.601  1.00  0.87           H  
ATOM   1997 2HB  PRO A 122       9.692  42.027 -18.931  1.00  0.87           H  
ATOM   1998 1HG  PRO A 122      10.134  40.792 -21.268  1.00  0.87           H  
ATOM   1999 2HG  PRO A 122      11.454  41.101 -20.140  1.00  0.87           H  
ATOM   2000 1HD  PRO A 122      10.081  38.492 -20.702  1.00  0.87           H  
ATOM   2001 2HD  PRO A 122      11.730  38.838 -20.112  1.00  0.87           H  
ATOM   2002  N   ASP A 123       8.205  40.494 -16.275  1.00  0.87           N  
ATOM   2003  CA  ASP A 123       7.004  40.335 -15.473  1.00  0.87           C  
ATOM   2004  C   ASP A 123       5.726  40.757 -16.211  1.00  0.87           C  
ATOM   2005  O   ASP A 123       4.608  40.430 -15.793  1.00  0.87           O  
ATOM   2006  CB  ASP A 123       7.170  41.073 -14.153  1.00  0.87           C  
ATOM   2007  CG  ASP A 123       8.219  40.365 -13.253  1.00  0.87           C  
ATOM   2008  OD1 ASP A 123       8.590  39.242 -13.549  1.00  0.87           O  
ATOM   2009  OD2 ASP A 123       8.625  40.943 -12.291  1.00  0.87           O  
ATOM   2010  H   ASP A 123       8.907  41.153 -15.968  1.00  0.87           H  
ATOM   2011  HA  ASP A 123       6.920  39.288 -15.236  1.00  0.87           H  
ATOM   2012 1HB  ASP A 123       7.490  42.098 -14.335  1.00  0.87           H  
ATOM   2013 2HB  ASP A 123       6.217  41.113 -13.631  1.00  0.87           H  
ATOM   2014  N   PHE A 124       5.879  41.527 -17.291  1.00  0.86           N  
ATOM   2015  CA  PHE A 124       4.722  41.979 -18.055  1.00  0.86           C  
ATOM   2016  C   PHE A 124       4.281  40.983 -19.124  1.00  0.86           C  
ATOM   2017  O   PHE A 124       3.357  41.266 -19.872  1.00  0.86           O  
ATOM   2018  CB  PHE A 124       4.966  43.307 -18.769  1.00  0.86           C  
ATOM   2019  CG  PHE A 124       6.080  43.300 -19.777  1.00  0.86           C  
ATOM   2020  CD1 PHE A 124       5.862  42.782 -21.048  1.00  0.86           C  
ATOM   2021  CD2 PHE A 124       7.318  43.847 -19.494  1.00  0.86           C  
ATOM   2022  CE1 PHE A 124       6.861  42.790 -22.003  1.00  0.86           C  
ATOM   2023  CE2 PHE A 124       8.317  43.865 -20.457  1.00  0.86           C  
ATOM   2024  CZ  PHE A 124       8.086  43.328 -21.709  1.00  0.86           C  
ATOM   2025  H   PHE A 124       6.808  41.775 -17.594  1.00  0.86           H  
ATOM   2026  HA  PHE A 124       3.891  42.115 -17.363  1.00  0.86           H  
ATOM   2027 1HB  PHE A 124       4.050  43.606 -19.279  1.00  0.86           H  
ATOM   2028 2HB  PHE A 124       5.189  44.075 -18.030  1.00  0.86           H  
ATOM   2029  HD1 PHE A 124       4.885  42.360 -21.287  1.00  0.86           H  
ATOM   2030  HD2 PHE A 124       7.502  44.273 -18.507  1.00  0.86           H  
ATOM   2031  HE1 PHE A 124       6.674  42.373 -22.991  1.00  0.86           H  
ATOM   2032  HE2 PHE A 124       9.290  44.299 -20.226  1.00  0.86           H  
ATOM   2033  HZ  PHE A 124       8.873  43.336 -22.463  1.00  0.86           H  
ATOM   2034  N   LEU A 125       4.940  39.840 -19.262  1.00  0.85           N  
ATOM   2035  CA  LEU A 125       4.487  38.921 -20.300  1.00  0.85           C  
ATOM   2036  C   LEU A 125       3.232  38.140 -19.912  1.00  0.85           C  
ATOM   2037  O   LEU A 125       3.006  37.872 -18.732  1.00  0.85           O  
ATOM   2038  CB  LEU A 125       5.615  37.997 -20.723  1.00  0.85           C  
ATOM   2039  CG  LEU A 125       6.708  38.711 -21.420  1.00  0.85           C  
ATOM   2040  CD1 LEU A 125       7.732  37.771 -21.745  1.00  0.85           C  
ATOM   2041  CD2 LEU A 125       6.170  39.374 -22.687  1.00  0.85           C  
ATOM   2042  H   LEU A 125       5.733  39.602 -18.662  1.00  0.85           H  
ATOM   2043  HA  LEU A 125       4.263  39.539 -21.161  1.00  0.85           H  
ATOM   2044 1HB  LEU A 125       6.057  37.578 -19.815  1.00  0.85           H  
ATOM   2045 2HB  LEU A 125       5.269  37.175 -21.333  1.00  0.85           H  
ATOM   2046  HG  LEU A 125       7.124  39.467 -20.761  1.00  0.85           H  
ATOM   2047 1HD1 LEU A 125       8.513  38.294 -22.234  1.00  0.85           H  
ATOM   2048 2HD1 LEU A 125       8.083  37.339 -20.845  1.00  0.85           H  
ATOM   2049 3HD1 LEU A 125       7.334  37.000 -22.400  1.00  0.85           H  
ATOM   2050 1HD2 LEU A 125       6.971  39.898 -23.188  1.00  0.85           H  
ATOM   2051 2HD2 LEU A 125       5.765  38.618 -23.355  1.00  0.85           H  
ATOM   2052 3HD2 LEU A 125       5.387  40.082 -22.425  1.00  0.85           H  
ATOM   2053  N   PRO A 126       2.397  37.761 -20.900  1.00  0.84           N  
ATOM   2054  CA  PRO A 126       1.158  37.025 -20.768  1.00  0.84           C  
ATOM   2055  C   PRO A 126       1.365  35.569 -20.481  1.00  0.84           C  
ATOM   2056  O   PRO A 126       2.484  35.046 -20.535  1.00  0.84           O  
ATOM   2057  CB  PRO A 126       0.521  37.168 -22.141  1.00  0.84           C  
ATOM   2058  CG  PRO A 126       1.686  37.288 -23.065  1.00  0.84           C  
ATOM   2059  CD  PRO A 126       2.704  38.090 -22.325  1.00  0.84           C  
ATOM   2060  HA  PRO A 126       0.536  37.488 -19.991  1.00  0.84           H  
ATOM   2061 1HB  PRO A 126      -0.083  36.272 -22.366  1.00  0.84           H  
ATOM   2062 2HB  PRO A 126      -0.168  38.012 -22.169  1.00  0.84           H  
ATOM   2063 1HG  PRO A 126       2.068  36.301 -23.275  1.00  0.84           H  
ATOM   2064 2HG  PRO A 126       1.372  37.718 -24.016  1.00  0.84           H  
ATOM   2065 1HD  PRO A 126       3.665  37.735 -22.645  1.00  0.84           H  
ATOM   2066 2HD  PRO A 126       2.565  39.138 -22.529  1.00  0.84           H  
ATOM   2067  N   CYS A 127       0.262  34.919 -20.172  1.00  0.83           N  
ATOM   2068  CA  CYS A 127       0.222  33.483 -19.999  1.00  0.83           C  
ATOM   2069  C   CYS A 127      -0.164  32.875 -21.350  1.00  0.83           C  
ATOM   2070  O   CYS A 127      -0.658  33.585 -22.233  1.00  0.83           O  
ATOM   2071  CB  CYS A 127      -0.768  33.130 -18.909  1.00  0.83           C  
ATOM   2072  SG  CYS A 127      -0.316  33.838 -17.333  1.00  0.83           S  
ATOM   2073  H   CYS A 127      -0.604  35.434 -20.096  1.00  0.83           H  
ATOM   2074  HA  CYS A 127       1.208  33.124 -19.707  1.00  0.83           H  
ATOM   2075 1HB  CYS A 127      -1.763  33.480 -19.173  1.00  0.83           H  
ATOM   2076 2HB  CYS A 127      -0.814  32.045 -18.793  1.00  0.83           H  
ATOM   2077  HG  CYS A 127       1.011  33.539 -17.367  1.00  0.83           H  
ATOM   2078  N   SER A 128       0.051  31.580 -21.532  1.00  0.85           N  
ATOM   2079  CA  SER A 128      -0.230  30.953 -22.830  1.00  0.85           C  
ATOM   2080  C   SER A 128      -1.701  30.709 -23.119  1.00  0.85           C  
ATOM   2081  O   SER A 128      -2.190  29.574 -23.095  1.00  0.85           O  
ATOM   2082  CB  SER A 128       0.491  29.654 -22.927  1.00  0.85           C  
ATOM   2083  OG  SER A 128       0.256  29.038 -24.166  1.00  0.85           O  
ATOM   2084  H   SER A 128       0.417  31.020 -20.762  1.00  0.85           H  
ATOM   2085  HA  SER A 128       0.142  31.615 -23.609  1.00  0.85           H  
ATOM   2086 1HB  SER A 128       1.546  29.791 -22.769  1.00  0.85           H  
ATOM   2087 2HB  SER A 128       0.115  29.044 -22.142  1.00  0.85           H  
ATOM   2088  HG  SER A 128       0.422  29.729 -24.858  1.00  0.85           H  
ATOM   2089  N   VAL A 129      -2.392  31.794 -23.400  1.00  0.91           N  
ATOM   2090  CA  VAL A 129      -3.819  31.784 -23.648  1.00  0.91           C  
ATOM   2091  C   VAL A 129      -4.203  31.645 -25.116  1.00  0.91           C  
ATOM   2092  O   VAL A 129      -3.607  32.283 -25.989  1.00  0.91           O  
ATOM   2093  CB  VAL A 129      -4.462  33.035 -23.064  1.00  0.91           C  
ATOM   2094  CG1 VAL A 129      -5.923  33.070 -23.437  1.00  0.91           C  
ATOM   2095  CG2 VAL A 129      -4.298  33.011 -21.555  1.00  0.91           C  
ATOM   2096  H   VAL A 129      -1.881  32.673 -23.374  1.00  0.91           H  
ATOM   2097  HA  VAL A 129      -4.229  30.938 -23.107  1.00  0.91           H  
ATOM   2098  HB  VAL A 129      -3.985  33.926 -23.476  1.00  0.91           H  
ATOM   2099 1HG1 VAL A 129      -6.373  33.950 -23.024  1.00  0.91           H  
ATOM   2100 2HG1 VAL A 129      -6.040  33.097 -24.514  1.00  0.91           H  
ATOM   2101 3HG1 VAL A 129      -6.399  32.178 -23.036  1.00  0.91           H  
ATOM   2102 1HG2 VAL A 129      -4.758  33.900 -21.119  1.00  0.91           H  
ATOM   2103 2HG2 VAL A 129      -4.775  32.114 -21.151  1.00  0.91           H  
ATOM   2104 3HG2 VAL A 129      -3.241  32.995 -21.309  1.00  0.91           H  
ATOM   2105  N   SER A 130      -5.191  30.785 -25.383  1.00  1.02           N  
ATOM   2106  CA  SER A 130      -5.707  30.559 -26.733  1.00  1.02           C  
ATOM   2107  C   SER A 130      -7.240  30.676 -26.810  1.00  1.02           C  
ATOM   2108  O   SER A 130      -7.939  30.225 -25.905  1.00  1.02           O  
ATOM   2109  CB  SER A 130      -5.261  29.186 -27.203  1.00  1.02           C  
ATOM   2110  OG  SER A 130      -5.806  28.887 -28.449  1.00  1.02           O  
ATOM   2111  H   SER A 130      -5.582  30.257 -24.601  1.00  1.02           H  
ATOM   2112  HA  SER A 130      -5.286  31.315 -27.380  1.00  1.02           H  
ATOM   2113 1HB  SER A 130      -4.173  29.172 -27.268  1.00  1.02           H  
ATOM   2114 2HB  SER A 130      -5.557  28.427 -26.477  1.00  1.02           H  
ATOM   2115  HG  SER A 130      -5.713  29.702 -28.973  1.00  1.02           H  
ATOM   2116  N   LEU A 131      -7.768  31.291 -27.888  1.00  1.19           N  
ATOM   2117  CA  LEU A 131      -9.234  31.432 -28.023  1.00  1.19           C  
ATOM   2118  C   LEU A 131      -9.814  30.388 -28.981  1.00  1.19           C  
ATOM   2119  O   LEU A 131      -9.603  30.441 -30.191  1.00  1.19           O  
ATOM   2120  CB  LEU A 131      -9.639  32.833 -28.505  1.00  1.19           C  
ATOM   2121  CG  LEU A 131      -9.096  34.019 -27.682  1.00  1.19           C  
ATOM   2122  CD1 LEU A 131      -9.691  35.339 -28.193  1.00  1.19           C  
ATOM   2123  CD2 LEU A 131      -9.377  33.820 -26.248  1.00  1.19           C  
ATOM   2124  H   LEU A 131      -7.138  31.641 -28.606  1.00  1.19           H  
ATOM   2125  HA  LEU A 131      -9.692  31.271 -27.049  1.00  1.19           H  
ATOM   2126 1HB  LEU A 131      -9.300  32.957 -29.530  1.00  1.19           H  
ATOM   2127 2HB  LEU A 131     -10.729  32.897 -28.495  1.00  1.19           H  
ATOM   2128  HG  LEU A 131      -8.032  34.063 -27.825  1.00  1.19           H  
ATOM   2129 1HD1 LEU A 131      -9.272  36.167 -27.619  1.00  1.19           H  
ATOM   2130 2HD1 LEU A 131      -9.466  35.478 -29.240  1.00  1.19           H  
ATOM   2131 3HD1 LEU A 131     -10.774  35.322 -28.063  1.00  1.19           H  
ATOM   2132 1HD2 LEU A 131      -8.963  34.646 -25.678  1.00  1.19           H  
ATOM   2133 2HD2 LEU A 131     -10.457  33.770 -26.086  1.00  1.19           H  
ATOM   2134 3HD2 LEU A 131      -8.916  32.901 -25.932  1.00  1.19           H  
ATOM   2135  N   GLN A 132     -10.554  29.449 -28.419  1.00  1.44           N  
ATOM   2136  CA  GLN A 132     -11.068  28.272 -29.115  1.00  1.44           C  
ATOM   2137  C   GLN A 132     -12.122  28.530 -30.227  1.00  1.44           C  
ATOM   2138  O   GLN A 132     -12.830  29.533 -30.170  1.00  1.44           O  
ATOM   2139  CB  GLN A 132     -11.638  27.318 -28.056  1.00  1.44           C  
ATOM   2140  CG  GLN A 132     -12.133  26.001 -28.574  1.00  1.44           C  
ATOM   2141  CD  GLN A 132     -12.588  25.062 -27.516  1.00  1.44           C  
ATOM   2142  OE1 GLN A 132     -11.875  24.770 -26.545  1.00  1.44           O  
ATOM   2143  NE2 GLN A 132     -13.798  24.571 -27.704  1.00  1.44           N  
ATOM   2144  H   GLN A 132     -10.744  29.530 -27.415  1.00  1.44           H  
ATOM   2145  HA  GLN A 132     -10.201  27.807 -29.550  1.00  1.44           H  
ATOM   2146 1HB  GLN A 132     -10.876  27.119 -27.320  1.00  1.44           H  
ATOM   2147 2HB  GLN A 132     -12.470  27.811 -27.537  1.00  1.44           H  
ATOM   2148 1HG  GLN A 132     -12.975  26.184 -29.225  1.00  1.44           H  
ATOM   2149 2HG  GLN A 132     -11.349  25.503 -29.107  1.00  1.44           H  
ATOM   2150 1HE2 GLN A 132     -14.217  23.908 -27.053  1.00  1.44           H  
ATOM   2151 2HE2 GLN A 132     -14.327  24.865 -28.511  1.00  1.44           H  
ATOM   2152  N   PRO A 133     -12.073  27.800 -31.374  1.00  1.77           N  
ATOM   2153  CA  PRO A 133     -13.070  27.754 -32.438  1.00  1.77           C  
ATOM   2154  C   PRO A 133     -14.315  26.928 -32.101  1.00  1.77           C  
ATOM   2155  O   PRO A 133     -14.267  26.003 -31.283  1.00  1.77           O  
ATOM   2156  CB  PRO A 133     -12.286  27.127 -33.591  1.00  1.77           C  
ATOM   2157  CG  PRO A 133     -11.285  26.256 -32.935  1.00  1.77           C  
ATOM   2158  CD  PRO A 133     -10.869  27.018 -31.721  1.00  1.77           C  
ATOM   2159  HA  PRO A 133     -13.365  28.788 -32.696  1.00  1.77           H  
ATOM   2160 1HB  PRO A 133     -12.973  26.553 -34.231  1.00  1.77           H  
ATOM   2161 2HB  PRO A 133     -11.833  27.910 -34.224  1.00  1.77           H  
ATOM   2162 1HG  PRO A 133     -11.746  25.292 -32.689  1.00  1.77           H  
ATOM   2163 2HG  PRO A 133     -10.450  26.047 -33.622  1.00  1.77           H  
ATOM   2164 1HD  PRO A 133     -10.561  26.305 -30.979  1.00  1.77           H  
ATOM   2165 2HD  PRO A 133     -10.098  27.707 -32.008  1.00  1.77           H  
ATOM   2166  N   ALA A 134     -15.403  27.201 -32.808  1.00  2.17           N  
ATOM   2167  CA  ALA A 134     -16.634  26.420 -32.755  1.00  2.17           C  
ATOM   2168  C   ALA A 134     -16.490  25.158 -33.594  1.00  2.17           C  
ATOM   2169  O   ALA A 134     -15.663  25.130 -34.501  1.00  2.17           O  
ATOM   2170  CB  ALA A 134     -17.804  27.224 -33.298  1.00  2.17           C  
ATOM   2171  H   ALA A 134     -15.392  27.996 -33.460  1.00  2.17           H  
ATOM   2172  HA  ALA A 134     -16.811  26.161 -31.716  1.00  2.17           H  
ATOM   2173 1HB  ALA A 134     -18.724  26.675 -33.260  1.00  2.17           H  
ATOM   2174 2HB  ALA A 134     -17.914  28.102 -32.732  1.00  2.17           H  
ATOM   2175 3HB  ALA A 134     -17.604  27.490 -34.333  1.00  2.17           H  
ATOM   2176  N   PRO A 135     -17.332  24.129 -33.390  1.00  2.59           N  
ATOM   2177  CA  PRO A 135     -17.419  22.941 -34.230  1.00  2.59           C  
ATOM   2178  C   PRO A 135     -17.670  23.274 -35.707  1.00  2.59           C  
ATOM   2179  O   PRO A 135     -17.414  22.452 -36.585  1.00  2.59           O  
ATOM   2180  CB  PRO A 135     -18.645  22.217 -33.650  1.00  2.59           C  
ATOM   2181  CG  PRO A 135     -18.729  22.658 -32.201  1.00  2.59           C  
ATOM   2182  CD  PRO A 135     -18.233  24.089 -32.190  1.00  2.59           C  
ATOM   2183  HA  PRO A 135     -16.496  22.355 -34.129  1.00  2.59           H  
ATOM   2184 1HB  PRO A 135     -19.541  22.497 -34.226  1.00  2.59           H  
ATOM   2185 2HB  PRO A 135     -18.528  21.131 -33.763  1.00  2.59           H  
ATOM   2186 1HG  PRO A 135     -19.777  22.599 -31.869  1.00  2.59           H  
ATOM   2187 2HG  PRO A 135     -18.176  21.980 -31.549  1.00  2.59           H  
ATOM   2188 1HD  PRO A 135     -19.087  24.760 -32.285  1.00  2.59           H  
ATOM   2189 2HD  PRO A 135     -17.676  24.246 -31.253  1.00  2.59           H  
ATOM   2190  N   SER A 136     -18.226  24.462 -35.970  1.00  2.95           N  
ATOM   2191  CA  SER A 136     -18.529  24.908 -37.322  1.00  2.95           C  
ATOM   2192  C   SER A 136     -17.523  25.927 -37.892  1.00  2.95           C  
ATOM   2193  O   SER A 136     -17.743  26.453 -38.985  1.00  2.95           O  
ATOM   2194  CB  SER A 136     -19.926  25.498 -37.354  1.00  2.95           C  
ATOM   2195  OG  SER A 136     -20.014  26.637 -36.543  1.00  2.95           O  
ATOM   2196  H   SER A 136     -18.431  25.092 -35.214  1.00  2.95           H  
ATOM   2197  HA  SER A 136     -18.517  24.034 -37.973  1.00  2.95           H  
ATOM   2198 1HB  SER A 136     -20.183  25.761 -38.380  1.00  2.95           H  
ATOM   2199 2HB  SER A 136     -20.644  24.752 -37.018  1.00  2.95           H  
ATOM   2200  HG  SER A 136     -19.322  27.236 -36.854  1.00  2.95           H  
ATOM   2201  N   ASP A 137     -16.446  26.235 -37.162  1.00  3.10           N  
ATOM   2202  CA  ASP A 137     -15.469  27.217 -37.644  1.00  3.10           C  
ATOM   2203  C   ASP A 137     -14.360  26.644 -38.514  1.00  3.10           C  
ATOM   2204  O   ASP A 137     -14.058  25.451 -38.496  1.00  3.10           O  
ATOM   2205  CB  ASP A 137     -14.842  28.025 -36.507  1.00  3.10           C  
ATOM   2206  CG  ASP A 137     -15.764  29.094 -35.937  1.00  3.10           C  
ATOM   2207  OD1 ASP A 137     -16.386  29.791 -36.702  1.00  3.10           O  
ATOM   2208  OD2 ASP A 137     -15.838  29.216 -34.732  1.00  3.10           O  
ATOM   2209  H   ASP A 137     -16.278  25.771 -36.269  1.00  3.10           H  
ATOM   2210  HA  ASP A 137     -16.011  27.932 -38.262  1.00  3.10           H  
ATOM   2211 1HB  ASP A 137     -14.584  27.339 -35.707  1.00  3.10           H  
ATOM   2212 2HB  ASP A 137     -13.914  28.487 -36.846  1.00  3.10           H  
ATOM   2213  N   VAL A 138     -13.757  27.544 -39.276  1.00  2.99           N  
ATOM   2214  CA  VAL A 138     -12.645  27.254 -40.168  1.00  2.99           C  
ATOM   2215  C   VAL A 138     -11.297  27.746 -39.629  1.00  2.99           C  
ATOM   2216  O   VAL A 138     -10.279  27.050 -39.727  1.00  2.99           O  
ATOM   2217  CB  VAL A 138     -12.930  27.898 -41.534  1.00  2.99           C  
ATOM   2218  CG1 VAL A 138     -11.759  27.720 -42.449  1.00  2.99           C  
ATOM   2219  CG2 VAL A 138     -14.176  27.261 -42.128  1.00  2.99           C  
ATOM   2220  H   VAL A 138     -14.102  28.491 -39.229  1.00  2.99           H  
ATOM   2221  HA  VAL A 138     -12.590  26.173 -40.299  1.00  2.99           H  
ATOM   2222  HB  VAL A 138     -13.089  28.967 -41.406  1.00  2.99           H  
ATOM   2223 1HG1 VAL A 138     -11.973  28.185 -43.411  1.00  2.99           H  
ATOM   2224 2HG1 VAL A 138     -10.890  28.193 -42.006  1.00  2.99           H  
ATOM   2225 3HG1 VAL A 138     -11.568  26.658 -42.594  1.00  2.99           H  
ATOM   2226 1HG2 VAL A 138     -14.391  27.716 -43.095  1.00  2.99           H  
ATOM   2227 2HG2 VAL A 138     -14.009  26.191 -42.259  1.00  2.99           H  
ATOM   2228 3HG2 VAL A 138     -15.023  27.415 -41.459  1.00  2.99           H  
ATOM   2229  N   GLY A 139     -11.279  28.976 -39.121  1.00  2.65           N  
ATOM   2230  CA  GLY A 139     -10.048  29.595 -38.649  1.00  2.65           C  
ATOM   2231  C   GLY A 139      -9.470  28.937 -37.395  1.00  2.65           C  
ATOM   2232  O   GLY A 139     -10.183  28.349 -36.582  1.00  2.65           O  
ATOM   2233  H   GLY A 139     -12.139  29.495 -39.063  1.00  2.65           H  
ATOM   2234 1HA  GLY A 139      -9.307  29.563 -39.447  1.00  2.65           H  
ATOM   2235 2HA  GLY A 139     -10.237  30.648 -38.446  1.00  2.65           H  
ATOM   2236  N   LYS A 140      -8.160  29.076 -37.249  1.00  2.20           N  
ATOM   2237  CA  LYS A 140      -7.376  28.588 -36.118  1.00  2.20           C  
ATOM   2238  C   LYS A 140      -7.496  29.497 -34.906  1.00  2.20           C  
ATOM   2239  O   LYS A 140      -7.567  30.719 -35.046  1.00  2.20           O  
ATOM   2240  CB  LYS A 140      -5.919  28.461 -36.530  1.00  2.20           C  
ATOM   2241  CG  LYS A 140      -4.930  28.010 -35.466  1.00  2.20           C  
ATOM   2242  CD  LYS A 140      -5.082  26.548 -35.127  1.00  2.20           C  
ATOM   2243  CE  LYS A 140      -4.060  26.130 -34.090  1.00  2.20           C  
ATOM   2244  NZ  LYS A 140      -4.206  24.709 -33.744  1.00  2.20           N  
ATOM   2245  H   LYS A 140      -7.665  29.568 -37.976  1.00  2.20           H  
ATOM   2246  HA  LYS A 140      -7.751  27.603 -35.837  1.00  2.20           H  
ATOM   2247 1HB  LYS A 140      -5.847  27.756 -37.351  1.00  2.20           H  
ATOM   2248 2HB  LYS A 140      -5.587  29.411 -36.880  1.00  2.20           H  
ATOM   2249 1HG  LYS A 140      -3.923  28.163 -35.862  1.00  2.20           H  
ATOM   2250 2HG  LYS A 140      -5.023  28.611 -34.573  1.00  2.20           H  
ATOM   2251 1HD  LYS A 140      -6.082  26.346 -34.745  1.00  2.20           H  
ATOM   2252 2HD  LYS A 140      -4.927  25.949 -36.031  1.00  2.20           H  
ATOM   2253 1HE  LYS A 140      -3.057  26.301 -34.477  1.00  2.20           H  
ATOM   2254 2HE  LYS A 140      -4.202  26.730 -33.190  1.00  2.20           H  
ATOM   2255 1HZ  LYS A 140      -3.536  24.433 -33.051  1.00  2.20           H  
ATOM   2256 2HZ  LYS A 140      -5.153  24.543 -33.380  1.00  2.20           H  
ATOM   2257 3HZ  LYS A 140      -4.076  24.139 -34.568  1.00  2.20           H  
ATOM   2258  N   ALA A 141      -7.523  28.900 -33.720  1.00  1.76           N  
ATOM   2259  CA  ALA A 141      -7.558  29.665 -32.483  1.00  1.76           C  
ATOM   2260  C   ALA A 141      -6.414  30.662 -32.409  1.00  1.76           C  
ATOM   2261  O   ALA A 141      -5.267  30.307 -32.689  1.00  1.76           O  
ATOM   2262  CB  ALA A 141      -7.404  28.732 -31.298  1.00  1.76           C  
ATOM   2263  H   ALA A 141      -7.502  27.894 -33.675  1.00  1.76           H  
ATOM   2264  HA  ALA A 141      -8.505  30.204 -32.436  1.00  1.76           H  
ATOM   2265 1HB  ALA A 141      -7.428  29.313 -30.386  1.00  1.76           H  
ATOM   2266 2HB  ALA A 141      -8.171  28.016 -31.269  1.00  1.76           H  
ATOM   2267 3HB  ALA A 141      -6.449  28.222 -31.366  1.00  1.76           H  
ATOM   2268  N   CYS A 142      -6.696  31.890 -31.986  1.00  1.41           N  
ATOM   2269  CA  CYS A 142      -5.595  32.830 -31.833  1.00  1.41           C  
ATOM   2270  C   CYS A 142      -4.978  32.546 -30.481  1.00  1.41           C  
ATOM   2271  O   CYS A 142      -5.639  31.955 -29.621  1.00  1.41           O  
ATOM   2272  CB  CYS A 142      -6.050  34.289 -31.909  1.00  1.41           C  
ATOM   2273  SG  CYS A 142      -6.937  34.882 -30.493  1.00  1.41           S  
ATOM   2274  H   CYS A 142      -7.650  32.153 -31.781  1.00  1.41           H  
ATOM   2275  HA  CYS A 142      -4.853  32.652 -32.609  1.00  1.41           H  
ATOM   2276 1HB  CYS A 142      -5.176  34.920 -32.041  1.00  1.41           H  
ATOM   2277 2HB  CYS A 142      -6.679  34.426 -32.789  1.00  1.41           H  
ATOM   2278  HG  CYS A 142      -7.038  36.135 -30.915  1.00  1.41           H  
ATOM   2279  N   GLY A 143      -3.753  32.992 -30.244  1.00  1.15           N  
ATOM   2280  CA  GLY A 143      -3.202  32.766 -28.912  1.00  1.15           C  
ATOM   2281  C   GLY A 143      -1.726  33.027 -28.732  1.00  1.15           C  
ATOM   2282  O   GLY A 143      -1.008  33.340 -29.683  1.00  1.15           O  
ATOM   2283  H   GLY A 143      -3.239  33.468 -30.984  1.00  1.15           H  
ATOM   2284 1HA  GLY A 143      -3.745  33.375 -28.208  1.00  1.15           H  
ATOM   2285 2HA  GLY A 143      -3.394  31.734 -28.632  1.00  1.15           H  
ATOM   2286  N   VAL A 144      -1.271  32.874 -27.488  1.00  0.98           N  
ATOM   2287  CA  VAL A 144       0.132  33.096 -27.160  1.00  0.98           C  
ATOM   2288  C   VAL A 144       0.911  31.809 -26.882  1.00  0.98           C  
ATOM   2289  O   VAL A 144       0.536  31.001 -26.025  1.00  0.98           O  
ATOM   2290  CB  VAL A 144       0.276  34.021 -25.946  1.00  0.98           C  
ATOM   2291  CG1 VAL A 144       1.749  34.180 -25.633  1.00  0.98           C  
ATOM   2292  CG2 VAL A 144      -0.363  35.373 -26.243  1.00  0.98           C  
ATOM   2293  H   VAL A 144      -1.943  32.619 -26.763  1.00  0.98           H  
ATOM   2294  HA  VAL A 144       0.588  33.592 -28.005  1.00  0.98           H  
ATOM   2295  HB  VAL A 144      -0.204  33.566 -25.081  1.00  0.98           H  
ATOM   2296 1HG1 VAL A 144       1.869  34.803 -24.782  1.00  0.98           H  
ATOM   2297 2HG1 VAL A 144       2.177  33.215 -25.432  1.00  0.98           H  
ATOM   2298 3HG1 VAL A 144       2.260  34.623 -26.485  1.00  0.98           H  
ATOM   2299 1HG2 VAL A 144      -0.250  36.028 -25.378  1.00  0.98           H  
ATOM   2300 2HG2 VAL A 144       0.134  35.818 -27.103  1.00  0.98           H  
ATOM   2301 3HG2 VAL A 144      -1.423  35.240 -26.458  1.00  0.98           H  
ATOM   2302  N   ASP A 145       1.998  31.638 -27.631  1.00  0.87           N  
ATOM   2303  CA  ASP A 145       2.890  30.490 -27.530  1.00  0.87           C  
ATOM   2304  C   ASP A 145       4.222  30.871 -26.898  1.00  0.87           C  
ATOM   2305  O   ASP A 145       4.675  32.016 -27.015  1.00  0.87           O  
ATOM   2306  CB  ASP A 145       3.186  29.899 -28.904  1.00  0.87           C  
ATOM   2307  CG  ASP A 145       2.010  29.246 -29.624  1.00  0.87           C  
ATOM   2308  OD1 ASP A 145       1.255  28.532 -29.022  1.00  0.87           O  
ATOM   2309  OD2 ASP A 145       1.916  29.442 -30.813  1.00  0.87           O  
ATOM   2310  H   ASP A 145       2.225  32.381 -28.291  1.00  0.87           H  
ATOM   2311  HA  ASP A 145       2.420  29.730 -26.904  1.00  0.87           H  
ATOM   2312 1HB  ASP A 145       3.566  30.696 -29.548  1.00  0.87           H  
ATOM   2313 2HB  ASP A 145       3.986  29.173 -28.808  1.00  0.87           H  
ATOM   2314  N   PHE A 146       4.878  29.896 -26.274  1.00  0.80           N  
ATOM   2315  CA  PHE A 146       6.221  30.082 -25.738  1.00  0.80           C  
ATOM   2316  C   PHE A 146       7.162  29.008 -26.237  1.00  0.80           C  
ATOM   2317  O   PHE A 146       6.975  27.825 -25.947  1.00  0.80           O  
ATOM   2318  CB  PHE A 146       6.185  30.106 -24.231  1.00  0.80           C  
ATOM   2319  CG  PHE A 146       5.402  31.185 -23.751  1.00  0.80           C  
ATOM   2320  CD1 PHE A 146       4.042  31.081 -23.622  1.00  0.80           C  
ATOM   2321  CD2 PHE A 146       6.006  32.335 -23.466  1.00  0.80           C  
ATOM   2322  CE1 PHE A 146       3.320  32.151 -23.210  1.00  0.80           C  
ATOM   2323  CE2 PHE A 146       5.299  33.386 -23.048  1.00  0.80           C  
ATOM   2324  CZ  PHE A 146       3.942  33.305 -22.933  1.00  0.80           C  
ATOM   2325  H   PHE A 146       4.443  28.983 -26.183  1.00  0.80           H  
ATOM   2326  HA  PHE A 146       6.600  31.044 -26.082  1.00  0.80           H  
ATOM   2327 1HB  PHE A 146       5.731  29.194 -23.877  1.00  0.80           H  
ATOM   2328 2HB  PHE A 146       7.189  30.185 -23.823  1.00  0.80           H  
ATOM   2329  HD1 PHE A 146       3.556  30.135 -23.863  1.00  0.80           H  
ATOM   2330  HD2 PHE A 146       7.077  32.397 -23.581  1.00  0.80           H  
ATOM   2331  HE1 PHE A 146       2.260  32.095 -23.114  1.00  0.80           H  
ATOM   2332  HE2 PHE A 146       5.812  34.310 -22.801  1.00  0.80           H  
ATOM   2333  HZ  PHE A 146       3.367  34.165 -22.605  1.00  0.80           H  
ATOM   2334  N   GLU A 147       8.183  29.402 -26.976  1.00  0.75           N  
ATOM   2335  CA  GLU A 147       9.079  28.407 -27.536  1.00  0.75           C  
ATOM   2336  C   GLU A 147      10.535  28.617 -27.193  1.00  0.75           C  
ATOM   2337  O   GLU A 147      11.037  29.738 -27.154  1.00  0.75           O  
ATOM   2338  CB  GLU A 147       8.953  28.394 -29.059  1.00  0.75           C  
ATOM   2339  CG  GLU A 147       7.611  27.976 -29.594  1.00  0.75           C  
ATOM   2340  CD  GLU A 147       7.549  28.004 -31.109  1.00  0.75           C  
ATOM   2341  OE1 GLU A 147       7.637  29.077 -31.686  1.00  0.75           O  
ATOM   2342  OE2 GLU A 147       7.449  26.956 -31.692  1.00  0.75           O  
ATOM   2343  H   GLU A 147       8.312  30.396 -27.169  1.00  0.75           H  
ATOM   2344  HA  GLU A 147       8.790  27.428 -27.154  1.00  0.75           H  
ATOM   2345 1HB  GLU A 147       9.166  29.393 -29.442  1.00  0.75           H  
ATOM   2346 2HB  GLU A 147       9.703  27.717 -29.475  1.00  0.75           H  
ATOM   2347 1HG  GLU A 147       7.410  26.962 -29.249  1.00  0.75           H  
ATOM   2348 2HG  GLU A 147       6.840  28.630 -29.188  1.00  0.75           H  
ATOM   2349  N   ILE A 148      11.227  27.513 -27.008  1.00  0.72           N  
ATOM   2350  CA  ILE A 148      12.659  27.498 -26.809  1.00  0.72           C  
ATOM   2351  C   ILE A 148      13.329  26.839 -27.987  1.00  0.72           C  
ATOM   2352  O   ILE A 148      12.873  25.813 -28.495  1.00  0.72           O  
ATOM   2353  CB  ILE A 148      13.039  26.855 -25.465  1.00  0.72           C  
ATOM   2354  CG1 ILE A 148      12.515  27.724 -24.406  1.00  0.72           C  
ATOM   2355  CG2 ILE A 148      14.557  26.632 -25.326  1.00  0.72           C  
ATOM   2356  CD1 ILE A 148      12.552  27.164 -23.111  1.00  0.72           C  
ATOM   2357  H   ILE A 148      10.731  26.626 -27.009  1.00  0.72           H  
ATOM   2358  HA  ILE A 148      12.995  28.523 -26.768  1.00  0.72           H  
ATOM   2359  HB  ILE A 148      12.540  25.917 -25.378  1.00  0.72           H  
ATOM   2360 1HG1 ILE A 148      13.117  28.633 -24.407  1.00  0.72           H  
ATOM   2361 2HG1 ILE A 148      11.485  27.983 -24.625  1.00  0.72           H  
ATOM   2362 1HG2 ILE A 148      14.775  26.180 -24.360  1.00  0.72           H  
ATOM   2363 2HG2 ILE A 148      14.904  25.970 -26.122  1.00  0.72           H  
ATOM   2364 3HG2 ILE A 148      15.070  27.594 -25.403  1.00  0.72           H  
ATOM   2365 1HD1 ILE A 148      12.159  27.897 -22.430  1.00  0.72           H  
ATOM   2366 2HD1 ILE A 148      11.933  26.296 -23.108  1.00  0.72           H  
ATOM   2367 3HD1 ILE A 148      13.575  26.909 -22.840  1.00  0.72           H  
ATOM   2368  N   LYS A 149      14.359  27.490 -28.494  1.00  0.69           N  
ATOM   2369  CA  LYS A 149      15.061  26.964 -29.645  1.00  0.69           C  
ATOM   2370  C   LYS A 149      16.561  27.028 -29.460  1.00  0.69           C  
ATOM   2371  O   LYS A 149      17.125  28.121 -29.322  1.00  0.69           O  
ATOM   2372  CB  LYS A 149      14.649  27.731 -30.904  1.00  0.69           C  
ATOM   2373  CG  LYS A 149      15.257  27.227 -32.205  1.00  0.69           C  
ATOM   2374  CD  LYS A 149      14.741  28.053 -33.380  1.00  0.69           C  
ATOM   2375  CE  LYS A 149      15.317  27.599 -34.707  1.00  0.69           C  
ATOM   2376  NZ  LYS A 149      14.798  28.432 -35.837  1.00  0.69           N  
ATOM   2377  H   LYS A 149      14.666  28.344 -28.034  1.00  0.69           H  
ATOM   2378  HA  LYS A 149      14.780  25.933 -29.772  1.00  0.69           H  
ATOM   2379 1HB  LYS A 149      13.564  27.682 -31.009  1.00  0.69           H  
ATOM   2380 2HB  LYS A 149      14.914  28.777 -30.794  1.00  0.69           H  
ATOM   2381 1HG  LYS A 149      16.332  27.301 -32.156  1.00  0.69           H  
ATOM   2382 2HG  LYS A 149      14.996  26.179 -32.349  1.00  0.69           H  
ATOM   2383 1HD  LYS A 149      13.654  27.972 -33.424  1.00  0.69           H  
ATOM   2384 2HD  LYS A 149      15.002  29.100 -33.223  1.00  0.69           H  
ATOM   2385 1HE  LYS A 149      16.405  27.673 -34.676  1.00  0.69           H  
ATOM   2386 2HE  LYS A 149      15.039  26.557 -34.878  1.00  0.69           H  
ATOM   2387 1HZ  LYS A 149      15.188  28.103 -36.708  1.00  0.69           H  
ATOM   2388 2HZ  LYS A 149      13.793  28.358 -35.875  1.00  0.69           H  
ATOM   2389 3HZ  LYS A 149      15.059  29.397 -35.694  1.00  0.69           H  
ATOM   2390  N   ALA A 150      17.206  25.861 -29.483  1.00  0.67           N  
ATOM   2391  CA  ALA A 150      18.660  25.823 -29.355  1.00  0.67           C  
ATOM   2392  C   ALA A 150      19.252  25.477 -30.699  1.00  0.67           C  
ATOM   2393  O   ALA A 150      18.652  24.731 -31.469  1.00  0.67           O  
ATOM   2394  CB  ALA A 150      19.113  24.843 -28.292  1.00  0.67           C  
ATOM   2395  H   ALA A 150      16.656  25.004 -29.588  1.00  0.67           H  
ATOM   2396  HA  ALA A 150      19.001  26.813 -29.092  1.00  0.67           H  
ATOM   2397 1HB  ALA A 150      20.202  24.869 -28.224  1.00  0.67           H  
ATOM   2398 2HB  ALA A 150      18.685  25.131 -27.335  1.00  0.67           H  
ATOM   2399 3HB  ALA A 150      18.789  23.845 -28.555  1.00  0.67           H  
ATOM   2400  N   PHE A 151      20.416  26.022 -31.000  1.00  0.67           N  
ATOM   2401  CA  PHE A 151      21.048  25.724 -32.282  1.00  0.67           C  
ATOM   2402  C   PHE A 151      22.524  26.004 -32.365  1.00  0.67           C  
ATOM   2403  O   PHE A 151      23.047  26.876 -31.663  1.00  0.67           O  
ATOM   2404  CB  PHE A 151      20.399  26.561 -33.369  1.00  0.67           C  
ATOM   2405  CG  PHE A 151      20.377  28.015 -33.023  1.00  0.67           C  
ATOM   2406  CD1 PHE A 151      21.423  28.860 -33.344  1.00  0.67           C  
ATOM   2407  CD2 PHE A 151      19.270  28.545 -32.396  1.00  0.67           C  
ATOM   2408  CE1 PHE A 151      21.353  30.207 -33.039  1.00  0.67           C  
ATOM   2409  CE2 PHE A 151      19.195  29.868 -32.094  1.00  0.67           C  
ATOM   2410  CZ  PHE A 151      20.233  30.706 -32.415  1.00  0.67           C  
ATOM   2411  H   PHE A 151      20.848  26.658 -30.328  1.00  0.67           H  
ATOM   2412  HA  PHE A 151      20.897  24.664 -32.497  1.00  0.67           H  
ATOM   2413 1HB  PHE A 151      20.953  26.435 -34.303  1.00  0.67           H  
ATOM   2414 2HB  PHE A 151      19.382  26.230 -33.539  1.00  0.67           H  
ATOM   2415  HD1 PHE A 151      22.305  28.451 -33.843  1.00  0.67           H  
ATOM   2416  HD2 PHE A 151      18.447  27.895 -32.145  1.00  0.67           H  
ATOM   2417  HE1 PHE A 151      22.175  30.870 -33.293  1.00  0.67           H  
ATOM   2418  HE2 PHE A 151      18.304  30.257 -31.602  1.00  0.67           H  
ATOM   2419  HZ  PHE A 151      20.162  31.760 -32.174  1.00  0.67           H  
ATOM   2420  N   SER A 152      23.188  25.323 -33.299  1.00  0.69           N  
ATOM   2421  CA  SER A 152      24.579  25.648 -33.566  1.00  0.69           C  
ATOM   2422  C   SER A 152      24.700  26.630 -34.738  1.00  0.69           C  
ATOM   2423  O   SER A 152      23.911  26.593 -35.695  1.00  0.69           O  
ATOM   2424  CB  SER A 152      25.373  24.376 -33.798  1.00  0.69           C  
ATOM   2425  OG  SER A 152      24.933  23.642 -34.930  1.00  0.69           O  
ATOM   2426  H   SER A 152      22.717  24.597 -33.825  1.00  0.69           H  
ATOM   2427  HA  SER A 152      24.988  26.130 -32.687  1.00  0.69           H  
ATOM   2428 1HB  SER A 152      26.429  24.628 -33.910  1.00  0.69           H  
ATOM   2429 2HB  SER A 152      25.279  23.752 -32.918  1.00  0.69           H  
ATOM   2430  HG  SER A 152      25.414  22.805 -34.909  1.00  0.69           H  
ATOM   2431  N   THR A 153      25.728  27.472 -34.683  1.00  0.72           N  
ATOM   2432  CA  THR A 153      25.980  28.465 -35.719  1.00  0.72           C  
ATOM   2433  C   THR A 153      27.372  29.083 -35.697  1.00  0.72           C  
ATOM   2434  O   THR A 153      28.055  29.108 -34.682  1.00  0.72           O  
ATOM   2435  CB  THR A 153      24.954  29.594 -35.625  1.00  0.72           C  
ATOM   2436  OG1 THR A 153      25.190  30.545 -36.681  1.00  0.72           O  
ATOM   2437  CG2 THR A 153      25.059  30.248 -34.284  1.00  0.72           C  
ATOM   2438  H   THR A 153      26.314  27.455 -33.850  1.00  0.72           H  
ATOM   2439  HA  THR A 153      25.855  27.973 -36.683  1.00  0.72           H  
ATOM   2440  HB  THR A 153      23.958  29.190 -35.740  1.00  0.72           H  
ATOM   2441  HG1 THR A 153      24.639  31.344 -36.516  1.00  0.72           H  
ATOM   2442 1HG2 THR A 153      24.327  31.041 -34.210  1.00  0.72           H  
ATOM   2443 2HG2 THR A 153      24.871  29.502 -33.515  1.00  0.72           H  
ATOM   2444 3HG2 THR A 153      26.057  30.654 -34.158  1.00  0.72           H  
ATOM   2445  N   ASN A 154      27.792  29.633 -36.821  1.00  0.78           N  
ATOM   2446  CA  ASN A 154      29.030  30.409 -36.839  1.00  0.78           C  
ATOM   2447  C   ASN A 154      28.846  31.741 -36.085  1.00  0.78           C  
ATOM   2448  O   ASN A 154      29.799  32.314 -35.524  1.00  0.78           O  
ATOM   2449  CB  ASN A 154      29.452  30.668 -38.267  1.00  0.78           C  
ATOM   2450  CG  ASN A 154      29.972  29.436 -38.940  1.00  0.78           C  
ATOM   2451  OD1 ASN A 154      30.469  28.519 -38.280  1.00  0.78           O  
ATOM   2452  ND2 ASN A 154      29.868  29.393 -40.242  1.00  0.78           N  
ATOM   2453  H   ASN A 154      27.216  29.570 -37.651  1.00  0.78           H  
ATOM   2454  HA  ASN A 154      29.809  29.841 -36.328  1.00  0.78           H  
ATOM   2455 1HB  ASN A 154      28.597  31.054 -38.833  1.00  0.78           H  
ATOM   2456 2HB  ASN A 154      30.224  31.435 -38.284  1.00  0.78           H  
ATOM   2457 1HD2 ASN A 154      30.199  28.595 -40.746  1.00  0.78           H  
ATOM   2458 2HD2 ASN A 154      29.456  30.161 -40.735  1.00  0.78           H  
ATOM   2459  N   ASN A 155      27.601  32.226 -36.087  1.00  0.85           N  
ATOM   2460  CA  ASN A 155      27.218  33.498 -35.485  1.00  0.85           C  
ATOM   2461  C   ASN A 155      25.736  33.499 -35.157  1.00  0.85           C  
ATOM   2462  O   ASN A 155      24.908  32.994 -35.922  1.00  0.85           O  
ATOM   2463  CB  ASN A 155      27.548  34.679 -36.382  1.00  0.85           C  
ATOM   2464  CG  ASN A 155      27.411  36.018 -35.666  1.00  0.85           C  
ATOM   2465  OD1 ASN A 155      26.321  36.592 -35.463  1.00  0.85           O  
ATOM   2466  ND2 ASN A 155      28.544  36.540 -35.268  1.00  0.85           N  
ATOM   2467  H   ASN A 155      26.870  31.670 -36.525  1.00  0.85           H  
ATOM   2468  HA  ASN A 155      27.757  33.613 -34.544  1.00  0.85           H  
ATOM   2469 1HB  ASN A 155      28.567  34.580 -36.758  1.00  0.85           H  
ATOM   2470 2HB  ASN A 155      26.884  34.675 -37.245  1.00  0.85           H  
ATOM   2471 1HD2 ASN A 155      28.551  37.418 -34.790  1.00  0.85           H  
ATOM   2472 2HD2 ASN A 155      29.404  36.061 -35.444  1.00  0.85           H  
ATOM   2473  N   LEU A 156      25.390  34.103 -34.037  1.00  0.93           N  
ATOM   2474  CA  LEU A 156      24.003  34.220 -33.606  1.00  0.93           C  
ATOM   2475  C   LEU A 156      23.050  34.816 -34.645  1.00  0.93           C  
ATOM   2476  O   LEU A 156      21.879  34.438 -34.684  1.00  0.93           O  
ATOM   2477  CB  LEU A 156      23.935  35.039 -32.326  1.00  0.93           C  
ATOM   2478  CG  LEU A 156      22.564  35.237 -31.761  1.00  0.93           C  
ATOM   2479  CD1 LEU A 156      21.916  33.908 -31.529  1.00  0.93           C  
ATOM   2480  CD2 LEU A 156      22.705  35.982 -30.440  1.00  0.93           C  
ATOM   2481  H   LEU A 156      26.114  34.496 -33.449  1.00  0.93           H  
ATOM   2482  HA  LEU A 156      23.649  33.218 -33.371  1.00  0.93           H  
ATOM   2483 1HB  LEU A 156      24.536  34.577 -31.581  1.00  0.93           H  
ATOM   2484 2HB  LEU A 156      24.347  36.028 -32.534  1.00  0.93           H  
ATOM   2485  HG  LEU A 156      21.960  35.803 -32.458  1.00  0.93           H  
ATOM   2486 1HD1 LEU A 156      20.933  34.032 -31.118  1.00  0.93           H  
ATOM   2487 2HD1 LEU A 156      21.847  33.380 -32.475  1.00  0.93           H  
ATOM   2488 3HD1 LEU A 156      22.497  33.359 -30.862  1.00  0.93           H  
ATOM   2489 1HD2 LEU A 156      21.745  36.137 -29.994  1.00  0.93           H  
ATOM   2490 2HD2 LEU A 156      23.319  35.395 -29.761  1.00  0.93           H  
ATOM   2491 3HD2 LEU A 156      23.179  36.947 -30.619  1.00  0.93           H  
ATOM   2492  N   GLU A 157      23.527  35.753 -35.470  1.00  1.02           N  
ATOM   2493  CA  GLU A 157      22.644  36.405 -36.434  1.00  1.02           C  
ATOM   2494  C   GLU A 157      22.524  35.650 -37.773  1.00  1.02           C  
ATOM   2495  O   GLU A 157      21.816  36.106 -38.675  1.00  1.02           O  
ATOM   2496  CB  GLU A 157      23.137  37.831 -36.725  1.00  1.02           C  
ATOM   2497  CG  GLU A 157      23.178  38.791 -35.521  1.00  1.02           C  
ATOM   2498  CD  GLU A 157      21.837  39.072 -34.887  1.00  1.02           C  
ATOM   2499  OE1 GLU A 157      20.889  39.322 -35.587  1.00  1.02           O  
ATOM   2500  OE2 GLU A 157      21.780  39.055 -33.674  1.00  1.02           O  
ATOM   2501  H   GLU A 157      24.509  36.019 -35.432  1.00  1.02           H  
ATOM   2502  HA  GLU A 157      21.650  36.463 -35.993  1.00  1.02           H  
ATOM   2503 1HB  GLU A 157      24.148  37.778 -37.134  1.00  1.02           H  
ATOM   2504 2HB  GLU A 157      22.503  38.282 -37.487  1.00  1.02           H  
ATOM   2505 1HG  GLU A 157      23.833  38.356 -34.763  1.00  1.02           H  
ATOM   2506 2HG  GLU A 157      23.623  39.732 -35.843  1.00  1.02           H  
ATOM   2507  N   ASP A 158      23.227  34.526 -37.929  1.00  1.11           N  
ATOM   2508  CA  ASP A 158      23.168  33.770 -39.180  1.00  1.11           C  
ATOM   2509  C   ASP A 158      21.913  32.913 -39.307  1.00  1.11           C  
ATOM   2510  O   ASP A 158      21.277  32.538 -38.323  1.00  1.11           O  
ATOM   2511  CB  ASP A 158      24.400  32.890 -39.376  1.00  1.11           C  
ATOM   2512  CG  ASP A 158      25.672  33.692 -39.681  1.00  1.11           C  
ATOM   2513  OD1 ASP A 158      25.568  34.858 -39.978  1.00  1.11           O  
ATOM   2514  OD2 ASP A 158      26.734  33.121 -39.630  1.00  1.11           O  
ATOM   2515  H   ASP A 158      23.791  34.163 -37.162  1.00  1.11           H  
ATOM   2516  HA  ASP A 158      23.155  34.489 -39.999  1.00  1.11           H  
ATOM   2517 1HB  ASP A 158      24.566  32.314 -38.473  1.00  1.11           H  
ATOM   2518 2HB  ASP A 158      24.218  32.180 -40.183  1.00  1.11           H  
ATOM   2519  N   ARG A 159      21.565  32.581 -40.545  1.00  1.19           N  
ATOM   2520  CA  ARG A 159      20.443  31.687 -40.802  1.00  1.19           C  
ATOM   2521  C   ARG A 159      20.674  30.312 -40.186  1.00  1.19           C  
ATOM   2522  O   ARG A 159      21.753  29.732 -40.325  1.00  1.19           O  
ATOM   2523  CB  ARG A 159      20.203  31.531 -42.296  1.00  1.19           C  
ATOM   2524  CG  ARG A 159      18.978  30.691 -42.666  1.00  1.19           C  
ATOM   2525  CD  ARG A 159      18.734  30.677 -44.135  1.00  1.19           C  
ATOM   2526  NE  ARG A 159      17.564  29.883 -44.481  1.00  1.19           N  
ATOM   2527  CZ  ARG A 159      17.058  29.755 -45.725  1.00  1.19           C  
ATOM   2528  NH1 ARG A 159      17.626  30.374 -46.737  1.00  1.19           N  
ATOM   2529  NH2 ARG A 159      15.989  29.005 -45.927  1.00  1.19           N  
ATOM   2530  H   ARG A 159      22.103  32.942 -41.320  1.00  1.19           H  
ATOM   2531  HA  ARG A 159      19.550  32.120 -40.350  1.00  1.19           H  
ATOM   2532 1HB  ARG A 159      20.081  32.512 -42.751  1.00  1.19           H  
ATOM   2533 2HB  ARG A 159      21.072  31.060 -42.755  1.00  1.19           H  
ATOM   2534 1HG  ARG A 159      19.134  29.658 -42.345  1.00  1.19           H  
ATOM   2535 2HG  ARG A 159      18.094  31.092 -42.170  1.00  1.19           H  
ATOM   2536 1HD  ARG A 159      18.575  31.695 -44.491  1.00  1.19           H  
ATOM   2537 2HD  ARG A 159      19.598  30.245 -44.638  1.00  1.19           H  
ATOM   2538  HE  ARG A 159      17.097  29.389 -43.730  1.00  1.19           H  
ATOM   2539 1HH1 ARG A 159      18.443  30.948 -46.584  1.00  1.19           H  
ATOM   2540 2HH1 ARG A 159      17.245  30.276 -47.667  1.00  1.19           H  
ATOM   2541 1HH2 ARG A 159      15.553  28.530 -45.150  1.00  1.19           H  
ATOM   2542 2HH2 ARG A 159      15.609  28.908 -46.857  1.00  1.19           H  
ATOM   2543  N   ILE A 160      19.642  29.793 -39.536  1.00  1.23           N  
ATOM   2544  CA  ILE A 160      19.669  28.477 -38.914  1.00  1.23           C  
ATOM   2545  C   ILE A 160      19.044  27.476 -39.877  1.00  1.23           C  
ATOM   2546  O   ILE A 160      18.005  27.749 -40.478  1.00  1.23           O  
ATOM   2547  CB  ILE A 160      18.996  28.501 -37.533  1.00  1.23           C  
ATOM   2548  CG1 ILE A 160      19.695  29.583 -36.701  1.00  1.23           C  
ATOM   2549  CG2 ILE A 160      19.100  27.132 -36.827  1.00  1.23           C  
ATOM   2550  CD1 ILE A 160      21.195  29.372 -36.589  1.00  1.23           C  
ATOM   2551  H   ILE A 160      18.803  30.347 -39.459  1.00  1.23           H  
ATOM   2552  HA  ILE A 160      20.708  28.184 -38.761  1.00  1.23           H  
ATOM   2553  HB  ILE A 160      17.953  28.782 -37.641  1.00  1.23           H  
ATOM   2554 1HG1 ILE A 160      19.522  30.561 -37.155  1.00  1.23           H  
ATOM   2555 2HG1 ILE A 160      19.275  29.587 -35.693  1.00  1.23           H  
ATOM   2556 1HG2 ILE A 160      18.632  27.198 -35.848  1.00  1.23           H  
ATOM   2557 2HG2 ILE A 160      18.603  26.371 -37.407  1.00  1.23           H  
ATOM   2558 3HG2 ILE A 160      20.151  26.863 -36.707  1.00  1.23           H  
ATOM   2559 1HD1 ILE A 160      21.628  30.174 -35.993  1.00  1.23           H  
ATOM   2560 2HD1 ILE A 160      21.401  28.410 -36.125  1.00  1.23           H  
ATOM   2561 3HD1 ILE A 160      21.646  29.388 -37.576  1.00  1.23           H  
ATOM   2562  N   HIS A 161      19.697  26.331 -40.034  1.00  1.22           N  
ATOM   2563  CA  HIS A 161      19.326  25.309 -41.013  1.00  1.22           C  
ATOM   2564  C   HIS A 161      18.258  24.312 -40.564  1.00  1.22           C  
ATOM   2565  O   HIS A 161      18.054  23.282 -41.208  1.00  1.22           O  
ATOM   2566  CB  HIS A 161      20.588  24.532 -41.377  1.00  1.22           C  
ATOM   2567  CG  HIS A 161      21.598  25.387 -42.063  1.00  1.22           C  
ATOM   2568  ND1 HIS A 161      21.446  25.829 -43.362  1.00  1.22           N  
ATOM   2569  CD2 HIS A 161      22.762  25.912 -41.619  1.00  1.22           C  
ATOM   2570  CE1 HIS A 161      22.482  26.584 -43.687  1.00  1.22           C  
ATOM   2571  NE2 HIS A 161      23.293  26.649 -42.647  1.00  1.22           N  
ATOM   2572  H   HIS A 161      20.526  26.177 -39.473  1.00  1.22           H  
ATOM   2573  HA  HIS A 161      18.954  25.803 -41.910  1.00  1.22           H  
ATOM   2574 1HB  HIS A 161      21.038  24.118 -40.472  1.00  1.22           H  
ATOM   2575 2HB  HIS A 161      20.332  23.700 -42.031  1.00  1.22           H  
ATOM   2576  HD2 HIS A 161      23.195  25.778 -40.626  1.00  1.22           H  
ATOM   2577  HE1 HIS A 161      22.637  27.074 -44.648  1.00  1.22           H  
ATOM   2578  HE2 HIS A 161      24.162  27.162 -42.606  1.00  1.22           H  
ATOM   2579  N   LYS A 162      17.603  24.594 -39.442  1.00  1.17           N  
ATOM   2580  CA  LYS A 162      16.506  23.798 -38.859  1.00  1.17           C  
ATOM   2581  C   LYS A 162      16.891  22.407 -38.346  1.00  1.17           C  
ATOM   2582  O   LYS A 162      16.639  22.083 -37.188  1.00  1.17           O  
ATOM   2583  CB  LYS A 162      15.339  23.657 -39.845  1.00  1.17           C  
ATOM   2584  CG  LYS A 162      14.595  24.953 -40.130  1.00  1.17           C  
ATOM   2585  CD  LYS A 162      13.439  24.722 -41.096  1.00  1.17           C  
ATOM   2586  CE  LYS A 162      12.682  26.012 -41.383  1.00  1.17           C  
ATOM   2587  NZ  LYS A 162      11.563  25.797 -42.344  1.00  1.17           N  
ATOM   2588  H   LYS A 162      17.859  25.450 -38.976  1.00  1.17           H  
ATOM   2589  HA  LYS A 162      16.130  24.354 -38.000  1.00  1.17           H  
ATOM   2590 1HB  LYS A 162      15.675  23.247 -40.791  1.00  1.17           H  
ATOM   2591 2HB  LYS A 162      14.615  22.952 -39.436  1.00  1.17           H  
ATOM   2592 1HG  LYS A 162      14.206  25.360 -39.197  1.00  1.17           H  
ATOM   2593 2HG  LYS A 162      15.285  25.680 -40.564  1.00  1.17           H  
ATOM   2594 1HD  LYS A 162      13.825  24.322 -42.035  1.00  1.17           H  
ATOM   2595 2HD  LYS A 162      12.749  23.994 -40.669  1.00  1.17           H  
ATOM   2596 1HE  LYS A 162      12.276  26.403 -40.451  1.00  1.17           H  
ATOM   2597 2HE  LYS A 162      13.372  26.744 -41.802  1.00  1.17           H  
ATOM   2598 1HZ  LYS A 162      11.086  26.672 -42.509  1.00  1.17           H  
ATOM   2599 2HZ  LYS A 162      11.929  25.443 -43.217  1.00  1.17           H  
ATOM   2600 3HZ  LYS A 162      10.912  25.127 -41.958  1.00  1.17           H  
ATOM   2601  N   LYS A 163      17.528  21.593 -39.176  1.00  1.10           N  
ATOM   2602  CA  LYS A 163      17.904  20.238 -38.794  1.00  1.10           C  
ATOM   2603  C   LYS A 163      18.819  20.224 -37.574  1.00  1.10           C  
ATOM   2604  O   LYS A 163      18.726  19.334 -36.722  1.00  1.10           O  
ATOM   2605  CB  LYS A 163      18.598  19.541 -39.967  1.00  1.10           C  
ATOM   2606  CG  LYS A 163      17.672  19.200 -41.124  1.00  1.10           C  
ATOM   2607  CD  LYS A 163      18.426  18.520 -42.261  1.00  1.10           C  
ATOM   2608  CE  LYS A 163      17.498  18.182 -43.419  1.00  1.10           C  
ATOM   2609  NZ  LYS A 163      18.230  17.550 -44.551  1.00  1.10           N  
ATOM   2610  H   LYS A 163      17.723  21.932 -40.111  1.00  1.10           H  
ATOM   2611  HA  LYS A 163      16.997  19.688 -38.541  1.00  1.10           H  
ATOM   2612 1HB  LYS A 163      19.383  20.193 -40.354  1.00  1.10           H  
ATOM   2613 2HB  LYS A 163      19.073  18.625 -39.623  1.00  1.10           H  
ATOM   2614 1HG  LYS A 163      16.878  18.542 -40.776  1.00  1.10           H  
ATOM   2615 2HG  LYS A 163      17.220  20.123 -41.497  1.00  1.10           H  
ATOM   2616 1HD  LYS A 163      19.215  19.184 -42.619  1.00  1.10           H  
ATOM   2617 2HD  LYS A 163      18.886  17.602 -41.895  1.00  1.10           H  
ATOM   2618 1HE  LYS A 163      16.728  17.496 -43.069  1.00  1.10           H  
ATOM   2619 2HE  LYS A 163      17.022  19.097 -43.773  1.00  1.10           H  
ATOM   2620 1HZ  LYS A 163      17.582  17.341 -45.297  1.00  1.10           H  
ATOM   2621 2HZ  LYS A 163      18.940  18.185 -44.890  1.00  1.10           H  
ATOM   2622 3HZ  LYS A 163      18.666  16.696 -44.235  1.00  1.10           H  
ATOM   2623  N   ASN A 164      19.674  21.245 -37.456  1.00  1.02           N  
ATOM   2624  CA  ASN A 164      20.608  21.328 -36.337  1.00  1.02           C  
ATOM   2625  C   ASN A 164      20.021  22.073 -35.137  1.00  1.02           C  
ATOM   2626  O   ASN A 164      20.746  22.387 -34.185  1.00  1.02           O  
ATOM   2627  CB  ASN A 164      21.880  22.049 -36.737  1.00  1.02           C  
ATOM   2628  CG  ASN A 164      21.656  23.538 -37.031  1.00  1.02           C  
ATOM   2629  OD1 ASN A 164      20.656  23.947 -37.647  1.00  1.02           O  
ATOM   2630  ND2 ASN A 164      22.583  24.337 -36.552  1.00  1.02           N  
ATOM   2631  H   ASN A 164      19.685  21.957 -38.170  1.00  1.02           H  
ATOM   2632  HA  ASN A 164      20.859  20.315 -36.013  1.00  1.02           H  
ATOM   2633 1HB  ASN A 164      22.615  21.955 -35.933  1.00  1.02           H  
ATOM   2634 2HB  ASN A 164      22.303  21.570 -37.620  1.00  1.02           H  
ATOM   2635 1HD2 ASN A 164      22.547  25.336 -36.651  1.00  1.02           H  
ATOM   2636 2HD2 ASN A 164      23.369  23.963 -36.052  1.00  1.02           H  
ATOM   2637  N   SER A 165      18.725  22.382 -35.182  1.00  0.96           N  
ATOM   2638  CA  SER A 165      18.112  23.098 -34.084  1.00  0.96           C  
ATOM   2639  C   SER A 165      17.251  22.178 -33.238  1.00  0.96           C  
ATOM   2640  O   SER A 165      16.832  21.104 -33.677  1.00  0.96           O  
ATOM   2641  CB  SER A 165      17.264  24.257 -34.604  1.00  0.96           C  
ATOM   2642  OG  SER A 165      16.117  23.807 -35.285  1.00  0.96           O  
ATOM   2643  H   SER A 165      18.142  22.118 -35.972  1.00  0.96           H  
ATOM   2644  HA  SER A 165      18.902  23.498 -33.460  1.00  0.96           H  
ATOM   2645 1HB  SER A 165      16.975  24.899 -33.772  1.00  0.96           H  
ATOM   2646 2HB  SER A 165      17.869  24.850 -35.279  1.00  0.96           H  
ATOM   2647  HG  SER A 165      16.392  23.015 -35.790  1.00  0.96           H  
ATOM   2648  N   VAL A 166      16.945  22.623 -32.031  1.00  0.92           N  
ATOM   2649  CA  VAL A 166      16.053  21.885 -31.163  1.00  0.92           C  
ATOM   2650  C   VAL A 166      14.908  22.765 -30.740  1.00  0.92           C  
ATOM   2651  O   VAL A 166      15.132  23.694 -29.966  1.00  0.92           O  
ATOM   2652  CB  VAL A 166      16.763  21.500 -29.870  1.00  0.92           C  
ATOM   2653  CG1 VAL A 166      15.844  20.711 -29.012  1.00  0.92           C  
ATOM   2654  CG2 VAL A 166      17.980  20.809 -30.142  1.00  0.92           C  
ATOM   2655  H   VAL A 166      17.364  23.495 -31.723  1.00  0.92           H  
ATOM   2656  HA  VAL A 166      15.675  21.003 -31.683  1.00  0.92           H  
ATOM   2657  HB  VAL A 166      16.999  22.404 -29.324  1.00  0.92           H  
ATOM   2658 1HG1 VAL A 166      16.330  20.458 -28.079  1.00  0.92           H  
ATOM   2659 2HG1 VAL A 166      14.946  21.298 -28.808  1.00  0.92           H  
ATOM   2660 3HG1 VAL A 166      15.576  19.798 -29.538  1.00  0.92           H  
ATOM   2661 1HG2 VAL A 166      18.452  20.572 -29.202  1.00  0.92           H  
ATOM   2662 2HG2 VAL A 166      17.755  19.920 -30.668  1.00  0.92           H  
ATOM   2663 3HG2 VAL A 166      18.640  21.436 -30.739  1.00  0.92           H  
ATOM   2664  N   ARG A 167      13.691  22.497 -31.212  1.00  0.90           N  
ATOM   2665  CA  ARG A 167      12.580  23.343 -30.786  1.00  0.90           C  
ATOM   2666  C   ARG A 167      11.821  22.672 -29.663  1.00  0.90           C  
ATOM   2667  O   ARG A 167      11.628  21.448 -29.672  1.00  0.90           O  
ATOM   2668  CB  ARG A 167      11.619  23.689 -31.896  1.00  0.90           C  
ATOM   2669  CG  ARG A 167      12.196  24.519 -33.022  1.00  0.90           C  
ATOM   2670  CD  ARG A 167      11.127  25.005 -33.939  1.00  0.90           C  
ATOM   2671  NE  ARG A 167      10.449  23.927 -34.641  1.00  0.90           N  
ATOM   2672  CZ  ARG A 167       9.346  24.096 -35.398  1.00  0.90           C  
ATOM   2673  NH1 ARG A 167       8.822  25.294 -35.537  1.00  0.90           N  
ATOM   2674  NH2 ARG A 167       8.787  23.073 -35.995  1.00  0.90           N  
ATOM   2675  H   ARG A 167      13.545  21.730 -31.853  1.00  0.90           H  
ATOM   2676  HA  ARG A 167      12.982  24.281 -30.411  1.00  0.90           H  
ATOM   2677 1HB  ARG A 167      11.224  22.772 -32.330  1.00  0.90           H  
ATOM   2678 2HB  ARG A 167      10.775  24.242 -31.478  1.00  0.90           H  
ATOM   2679 1HG  ARG A 167      12.701  25.385 -32.601  1.00  0.90           H  
ATOM   2680 2HG  ARG A 167      12.910  23.925 -33.596  1.00  0.90           H  
ATOM   2681 1HD  ARG A 167      10.380  25.557 -33.362  1.00  0.90           H  
ATOM   2682 2HD  ARG A 167      11.568  25.668 -34.682  1.00  0.90           H  
ATOM   2683  HE  ARG A 167      10.823  22.990 -34.556  1.00  0.90           H  
ATOM   2684 1HH1 ARG A 167       9.235  26.085 -35.072  1.00  0.90           H  
ATOM   2685 2HH1 ARG A 167       7.992  25.423 -36.106  1.00  0.90           H  
ATOM   2686 1HH2 ARG A 167       9.139  22.120 -35.893  1.00  0.90           H  
ATOM   2687 2HH2 ARG A 167       7.947  23.195 -36.559  1.00  0.90           H  
ATOM   2688  N   LEU A 168      11.359  23.481 -28.732  1.00  0.89           N  
ATOM   2689  CA  LEU A 168      10.661  23.006 -27.564  1.00  0.89           C  
ATOM   2690  C   LEU A 168       9.525  23.939 -27.129  1.00  0.89           C  
ATOM   2691  O   LEU A 168       9.752  25.112 -26.840  1.00  0.89           O  
ATOM   2692  CB  LEU A 168      11.758  22.947 -26.515  1.00  0.89           C  
ATOM   2693  CG  LEU A 168      11.549  22.394 -25.288  1.00  0.89           C  
ATOM   2694  CD1 LEU A 168      12.952  22.100 -24.730  1.00  0.89           C  
ATOM   2695  CD2 LEU A 168      10.795  23.346 -24.495  1.00  0.89           C  
ATOM   2696  H   LEU A 168      11.598  24.468 -28.791  1.00  0.89           H  
ATOM   2697  HA  LEU A 168      10.254  22.019 -27.767  1.00  0.89           H  
ATOM   2698 1HB  LEU A 168      12.593  22.396 -26.951  1.00  0.89           H  
ATOM   2699 2HB  LEU A 168      12.101  23.954 -26.352  1.00  0.89           H  
ATOM   2700  HG  LEU A 168      10.992  21.469 -25.367  1.00  0.89           H  
ATOM   2701 1HD1 LEU A 168      12.922  21.679 -23.765  1.00  0.89           H  
ATOM   2702 2HD1 LEU A 168      13.466  21.406 -25.394  1.00  0.89           H  
ATOM   2703 3HD1 LEU A 168      13.500  23.035 -24.682  1.00  0.89           H  
ATOM   2704 1HD2 LEU A 168      10.625  22.971 -23.532  1.00  0.89           H  
ATOM   2705 2HD2 LEU A 168      11.338  24.267 -24.430  1.00  0.89           H  
ATOM   2706 3HD2 LEU A 168       9.849  23.525 -24.962  1.00  0.89           H  
ATOM   2707  N   MET A 169       8.293  23.437 -27.094  1.00  0.88           N  
ATOM   2708  CA  MET A 169       7.178  24.284 -26.671  1.00  0.88           C  
ATOM   2709  C   MET A 169       6.992  24.198 -25.161  1.00  0.88           C  
ATOM   2710  O   MET A 169       6.988  23.098 -24.600  1.00  0.88           O  
ATOM   2711  CB  MET A 169       5.890  23.879 -27.395  1.00  0.88           C  
ATOM   2712  CG  MET A 169       4.639  24.708 -27.044  1.00  0.88           C  
ATOM   2713  SD  MET A 169       4.708  26.413 -27.642  1.00  0.88           S  
ATOM   2714  CE  MET A 169       4.469  26.186 -29.400  1.00  0.88           C  
ATOM   2715  H   MET A 169       8.128  22.473 -27.344  1.00  0.88           H  
ATOM   2716  HA  MET A 169       7.405  25.322 -26.917  1.00  0.88           H  
ATOM   2717 1HB  MET A 169       6.044  23.964 -28.470  1.00  0.88           H  
ATOM   2718 2HB  MET A 169       5.665  22.836 -27.178  1.00  0.88           H  
ATOM   2719 1HG  MET A 169       3.758  24.235 -27.472  1.00  0.88           H  
ATOM   2720 2HG  MET A 169       4.511  24.736 -25.960  1.00  0.88           H  
ATOM   2721 1HE  MET A 169       4.496  27.150 -29.903  1.00  0.88           H  
ATOM   2722 2HE  MET A 169       5.266  25.556 -29.800  1.00  0.88           H  
ATOM   2723 3HE  MET A 169       3.503  25.715 -29.580  1.00  0.88           H  
ATOM   2724  N   ILE A 170       6.828  25.354 -24.524  1.00  0.86           N  
ATOM   2725  CA  ILE A 170       6.577  25.449 -23.089  1.00  0.86           C  
ATOM   2726  C   ILE A 170       5.303  26.257 -22.874  1.00  0.86           C  
ATOM   2727  O   ILE A 170       4.760  26.853 -23.809  1.00  0.86           O  
ATOM   2728  CB  ILE A 170       7.761  26.068 -22.286  1.00  0.86           C  
ATOM   2729  CG1 ILE A 170       8.033  27.470 -22.700  1.00  0.86           C  
ATOM   2730  CG2 ILE A 170       8.990  25.265 -22.445  1.00  0.86           C  
ATOM   2731  CD1 ILE A 170       9.028  28.172 -21.821  1.00  0.86           C  
ATOM   2732  H   ILE A 170       6.864  26.216 -25.068  1.00  0.86           H  
ATOM   2733  HA  ILE A 170       6.406  24.450 -22.691  1.00  0.86           H  
ATOM   2734  HB  ILE A 170       7.493  26.090 -21.236  1.00  0.86           H  
ATOM   2735 1HG1 ILE A 170       8.406  27.470 -23.727  1.00  0.86           H  
ATOM   2736 2HG1 ILE A 170       7.117  28.012 -22.659  1.00  0.86           H  
ATOM   2737 1HG2 ILE A 170       9.789  25.705 -21.857  1.00  0.86           H  
ATOM   2738 2HG2 ILE A 170       8.807  24.243 -22.114  1.00  0.86           H  
ATOM   2739 3HG2 ILE A 170       9.255  25.281 -23.486  1.00  0.86           H  
ATOM   2740 1HD1 ILE A 170       9.176  29.175 -22.181  1.00  0.86           H  
ATOM   2741 2HD1 ILE A 170       8.657  28.202 -20.799  1.00  0.86           H  
ATOM   2742 3HD1 ILE A 170       9.962  27.638 -21.845  1.00  0.86           H  
ATOM   2743  N   ARG A 171       4.826  26.280 -21.647  1.00  0.84           N  
ATOM   2744  CA  ARG A 171       3.613  27.008 -21.317  1.00  0.84           C  
ATOM   2745  C   ARG A 171       3.773  27.881 -20.086  1.00  0.84           C  
ATOM   2746  O   ARG A 171       4.414  27.478 -19.126  1.00  0.84           O  
ATOM   2747  CB  ARG A 171       2.487  25.998 -21.081  1.00  0.84           C  
ATOM   2748  CG  ARG A 171       1.145  26.560 -20.745  1.00  0.84           C  
ATOM   2749  CD  ARG A 171       0.033  25.541 -20.686  1.00  0.84           C  
ATOM   2750  NE  ARG A 171       0.141  24.561 -19.630  1.00  0.84           N  
ATOM   2751  CZ  ARG A 171      -0.894  23.770 -19.214  1.00  0.84           C  
ATOM   2752  NH1 ARG A 171      -2.087  23.888 -19.738  1.00  0.84           N  
ATOM   2753  NH2 ARG A 171      -0.696  22.876 -18.267  1.00  0.84           N  
ATOM   2754  H   ARG A 171       5.305  25.738 -20.925  1.00  0.84           H  
ATOM   2755  HA  ARG A 171       3.349  27.645 -22.162  1.00  0.84           H  
ATOM   2756 1HB  ARG A 171       2.379  25.354 -21.951  1.00  0.84           H  
ATOM   2757 2HB  ARG A 171       2.764  25.378 -20.253  1.00  0.84           H  
ATOM   2758 1HG  ARG A 171       1.181  27.096 -19.801  1.00  0.84           H  
ATOM   2759 2HG  ARG A 171       0.900  27.221 -21.519  1.00  0.84           H  
ATOM   2760 1HD  ARG A 171      -0.912  26.064 -20.557  1.00  0.84           H  
ATOM   2761 2HD  ARG A 171       0.027  24.998 -21.623  1.00  0.84           H  
ATOM   2762  HE  ARG A 171       1.056  24.415 -19.194  1.00  0.84           H  
ATOM   2763 1HH1 ARG A 171      -2.268  24.569 -20.458  1.00  0.84           H  
ATOM   2764 2HH1 ARG A 171      -2.844  23.269 -19.420  1.00  0.84           H  
ATOM   2765 1HH2 ARG A 171       0.247  22.764 -17.879  1.00  0.84           H  
ATOM   2766 2HH2 ARG A 171      -1.450  22.296 -17.929  1.00  0.84           H  
ATOM   2767  N   LYS A 172       3.232  29.090 -20.126  1.00  0.82           N  
ATOM   2768  CA  LYS A 172       3.180  29.928 -18.928  1.00  0.82           C  
ATOM   2769  C   LYS A 172       1.756  29.900 -18.371  1.00  0.82           C  
ATOM   2770  O   LYS A 172       0.780  30.027 -19.125  1.00  0.82           O  
ATOM   2771  CB  LYS A 172       3.669  31.354 -19.206  1.00  0.82           C  
ATOM   2772  CG  LYS A 172       5.171  31.497 -19.411  1.00  0.82           C  
ATOM   2773  CD  LYS A 172       5.512  32.888 -19.900  1.00  0.82           C  
ATOM   2774  CE  LYS A 172       5.654  33.943 -18.888  1.00  0.82           C  
ATOM   2775  NZ  LYS A 172       4.368  34.565 -18.606  1.00  0.82           N  
ATOM   2776  H   LYS A 172       2.795  29.404 -20.978  1.00  0.82           H  
ATOM   2777  HA  LYS A 172       3.835  29.503 -18.165  1.00  0.82           H  
ATOM   2778 1HB  LYS A 172       3.182  31.744 -20.095  1.00  0.82           H  
ATOM   2779 2HB  LYS A 172       3.386  31.998 -18.370  1.00  0.82           H  
ATOM   2780 1HG  LYS A 172       5.682  31.323 -18.464  1.00  0.82           H  
ATOM   2781 2HG  LYS A 172       5.520  30.763 -20.139  1.00  0.82           H  
ATOM   2782 1HD  LYS A 172       6.349  32.884 -20.542  1.00  0.82           H  
ATOM   2783 2HD  LYS A 172       4.655  33.215 -20.425  1.00  0.82           H  
ATOM   2784 1HE  LYS A 172       6.049  33.516 -17.974  1.00  0.82           H  
ATOM   2785 2HE  LYS A 172       6.339  34.706 -19.256  1.00  0.82           H  
ATOM   2786 1HZ  LYS A 172       4.469  35.274 -17.902  1.00  0.82           H  
ATOM   2787 2HZ  LYS A 172       3.920  34.973 -19.426  1.00  0.82           H  
ATOM   2788 3HZ  LYS A 172       3.735  33.872 -18.252  1.00  0.82           H  
ATOM   2789  N   ILE A 173       1.653  29.725 -17.056  1.00  0.81           N  
ATOM   2790  CA  ILE A 173       0.386  29.649 -16.319  1.00  0.81           C  
ATOM   2791  C   ILE A 173       0.317  30.667 -15.181  1.00  0.81           C  
ATOM   2792  O   ILE A 173       1.285  30.829 -14.443  1.00  0.81           O  
ATOM   2793  CB  ILE A 173       0.204  28.247 -15.707  1.00  0.81           C  
ATOM   2794  CG1 ILE A 173       0.161  27.178 -16.752  1.00  0.81           C  
ATOM   2795  CG2 ILE A 173      -1.044  28.181 -14.817  1.00  0.81           C  
ATOM   2796  CD1 ILE A 173       0.193  25.819 -16.119  1.00  0.81           C  
ATOM   2797  H   ILE A 173       2.523  29.618 -16.530  1.00  0.81           H  
ATOM   2798  HA  ILE A 173      -0.433  29.851 -17.009  1.00  0.81           H  
ATOM   2799  HB  ILE A 173       1.062  28.032 -15.125  1.00  0.81           H  
ATOM   2800 1HG1 ILE A 173      -0.742  27.279 -17.358  1.00  0.81           H  
ATOM   2801 2HG1 ILE A 173       1.031  27.266 -17.397  1.00  0.81           H  
ATOM   2802 1HG2 ILE A 173      -1.120  27.190 -14.379  1.00  0.81           H  
ATOM   2803 2HG2 ILE A 173      -0.973  28.909 -14.020  1.00  0.81           H  
ATOM   2804 3HG2 ILE A 173      -1.938  28.385 -15.417  1.00  0.81           H  
ATOM   2805 1HD1 ILE A 173       0.185  25.063 -16.874  1.00  0.81           H  
ATOM   2806 2HD1 ILE A 173       1.099  25.722 -15.522  1.00  0.81           H  
ATOM   2807 3HD1 ILE A 173      -0.675  25.698 -15.472  1.00  0.81           H  
ATOM   2808  N   GLN A 174      -0.805  31.375 -15.041  1.00  0.82           N  
ATOM   2809  CA  GLN A 174      -0.948  32.318 -13.926  1.00  0.82           C  
ATOM   2810  C   GLN A 174      -1.261  31.575 -12.630  1.00  0.82           C  
ATOM   2811  O   GLN A 174      -2.209  30.781 -12.577  1.00  0.82           O  
ATOM   2812  CB  GLN A 174      -2.055  33.339 -14.153  1.00  0.82           C  
ATOM   2813  CG  GLN A 174      -2.152  34.390 -13.068  1.00  0.82           C  
ATOM   2814  CD  GLN A 174      -1.055  35.390 -13.101  1.00  0.82           C  
ATOM   2815  OE1 GLN A 174      -0.890  36.109 -14.114  1.00  0.82           O  
ATOM   2816  NE2 GLN A 174      -0.273  35.464 -12.034  1.00  0.82           N  
ATOM   2817  H   GLN A 174      -1.566  31.236 -15.693  1.00  0.82           H  
ATOM   2818  HA  GLN A 174      -0.020  32.842 -13.772  1.00  0.82           H  
ATOM   2819 1HB  GLN A 174      -1.945  33.844 -15.085  1.00  0.82           H  
ATOM   2820 2HB  GLN A 174      -2.994  32.832 -14.166  1.00  0.82           H  
ATOM   2821 1HG  GLN A 174      -3.092  34.920 -13.161  1.00  0.82           H  
ATOM   2822 2HG  GLN A 174      -2.098  33.894 -12.116  1.00  0.82           H  
ATOM   2823 1HE2 GLN A 174       0.484  36.105 -12.045  1.00  0.82           H  
ATOM   2824 2HE2 GLN A 174      -0.420  34.834 -11.217  1.00  0.82           H  
ATOM   2825  N   TYR A 175      -0.466  31.855 -11.608  1.00  0.86           N  
ATOM   2826  CA  TYR A 175      -0.593  31.301 -10.274  1.00  0.86           C  
ATOM   2827  C   TYR A 175      -1.049  32.321  -9.249  1.00  0.86           C  
ATOM   2828  O   TYR A 175      -0.801  33.533  -9.365  1.00  0.86           O  
ATOM   2829  CB  TYR A 175       0.717  30.683  -9.821  1.00  0.86           C  
ATOM   2830  CG  TYR A 175       1.005  29.384 -10.493  1.00  0.86           C  
ATOM   2831  CD1 TYR A 175       1.468  29.351 -11.749  1.00  0.86           C  
ATOM   2832  CD2 TYR A 175       0.845  28.234  -9.810  1.00  0.86           C  
ATOM   2833  CE1 TYR A 175       1.761  28.159 -12.353  1.00  0.86           C  
ATOM   2834  CE2 TYR A 175       1.144  27.028 -10.391  1.00  0.86           C  
ATOM   2835  CZ  TYR A 175       1.596  26.992 -11.673  1.00  0.86           C  
ATOM   2836  OH  TYR A 175       1.909  25.796 -12.272  1.00  0.86           O  
ATOM   2837  H   TYR A 175       0.295  32.496 -11.777  1.00  0.86           H  
ATOM   2838  HA  TYR A 175      -1.338  30.522 -10.317  1.00  0.86           H  
ATOM   2839 1HB  TYR A 175       1.531  31.377 -10.029  1.00  0.86           H  
ATOM   2840 2HB  TYR A 175       0.688  30.516  -8.743  1.00  0.86           H  
ATOM   2841  HD1 TYR A 175       1.615  30.282 -12.262  1.00  0.86           H  
ATOM   2842  HD2 TYR A 175       0.487  28.280  -8.807  1.00  0.86           H  
ATOM   2843  HE1 TYR A 175       2.146  28.148 -13.358  1.00  0.86           H  
ATOM   2844  HE2 TYR A 175       1.017  26.108  -9.827  1.00  0.86           H  
ATOM   2845  HH  TYR A 175       2.348  25.969 -13.111  1.00  0.86           H  
ATOM   2846  N   ALA A 176      -1.750  31.793  -8.261  1.00  0.92           N  
ATOM   2847  CA  ALA A 176      -2.311  32.531  -7.156  1.00  0.92           C  
ATOM   2848  C   ALA A 176      -1.278  33.046  -6.157  1.00  0.92           C  
ATOM   2849  O   ALA A 176      -0.213  32.455  -6.009  1.00  0.92           O  
ATOM   2850  CB  ALA A 176      -3.287  31.640  -6.411  1.00  0.92           C  
ATOM   2851  H   ALA A 176      -1.926  30.797  -8.304  1.00  0.92           H  
ATOM   2852  HA  ALA A 176      -2.835  33.345  -7.583  1.00  0.92           H  
ATOM   2853 1HB  ALA A 176      -3.746  32.203  -5.603  1.00  0.92           H  
ATOM   2854 2HB  ALA A 176      -4.058  31.282  -7.099  1.00  0.92           H  
ATOM   2855 3HB  ALA A 176      -2.750  30.799  -6.000  1.00  0.92           H  
ATOM   2856  N   PRO A 177      -1.556  34.197  -5.510  1.00  0.98           N  
ATOM   2857  CA  PRO A 177      -0.906  34.725  -4.337  1.00  0.98           C  
ATOM   2858  C   PRO A 177      -1.084  33.750  -3.196  1.00  0.98           C  
ATOM   2859  O   PRO A 177      -2.114  33.081  -3.109  1.00  0.98           O  
ATOM   2860  CB  PRO A 177      -1.690  36.008  -4.048  1.00  0.98           C  
ATOM   2861  CG  PRO A 177      -2.297  36.387  -5.358  1.00  0.98           C  
ATOM   2862  CD  PRO A 177      -2.555  35.104  -6.060  1.00  0.98           C  
ATOM   2863  HA  PRO A 177       0.153  34.917  -4.547  1.00  0.98           H  
ATOM   2864 1HB  PRO A 177      -2.449  35.817  -3.272  1.00  0.98           H  
ATOM   2865 2HB  PRO A 177      -1.020  36.786  -3.646  1.00  0.98           H  
ATOM   2866 1HG  PRO A 177      -3.216  36.973  -5.193  1.00  0.98           H  
ATOM   2867 2HG  PRO A 177      -1.630  37.019  -5.927  1.00  0.98           H  
ATOM   2868 1HD  PRO A 177      -3.563  34.731  -5.866  1.00  0.98           H  
ATOM   2869 2HD  PRO A 177      -2.343  35.311  -7.122  1.00  0.98           H  
ATOM   2870  N   ASP A 178      -0.135  33.733  -2.275  1.00  1.02           N  
ATOM   2871  CA  ASP A 178      -0.259  32.906  -1.081  1.00  1.02           C  
ATOM   2872  C   ASP A 178      -1.072  33.646  -0.018  1.00  1.02           C  
ATOM   2873  O   ASP A 178      -1.459  33.083   1.005  1.00  1.02           O  
ATOM   2874  CB  ASP A 178       1.128  32.519  -0.595  1.00  1.02           C  
ATOM   2875  CG  ASP A 178       1.765  31.553  -1.574  1.00  1.02           C  
ATOM   2876  OD1 ASP A 178       1.105  30.626  -1.926  1.00  1.02           O  
ATOM   2877  OD2 ASP A 178       2.861  31.777  -2.024  1.00  1.02           O  
ATOM   2878  H   ASP A 178       0.697  34.293  -2.399  1.00  1.02           H  
ATOM   2879  HA  ASP A 178      -0.795  31.993  -1.344  1.00  1.02           H  
ATOM   2880 1HB  ASP A 178       1.752  33.408  -0.500  1.00  1.02           H  
ATOM   2881 2HB  ASP A 178       1.058  32.049   0.385  1.00  1.02           H  
ATOM   2882  N   GLN A 179      -1.336  34.917  -0.305  1.00  1.03           N  
ATOM   2883  CA  GLN A 179      -2.136  35.814   0.515  1.00  1.03           C  
ATOM   2884  C   GLN A 179      -3.122  36.622  -0.333  1.00  1.03           C  
ATOM   2885  O   GLN A 179      -2.771  37.706  -0.798  1.00  1.03           O  
ATOM   2886  CB  GLN A 179      -1.292  36.796   1.310  1.00  1.03           C  
ATOM   2887  CG  GLN A 179      -2.172  37.780   2.081  1.00  1.03           C  
ATOM   2888  CD  GLN A 179      -3.023  37.116   3.164  1.00  1.03           C  
ATOM   2889  OE1 GLN A 179      -2.496  36.606   4.163  1.00  1.03           O  
ATOM   2890  NE2 GLN A 179      -4.347  37.102   2.962  1.00  1.03           N  
ATOM   2891  H   GLN A 179      -0.964  35.275  -1.169  1.00  1.03           H  
ATOM   2892  HA  GLN A 179      -2.690  35.219   1.237  1.00  1.03           H  
ATOM   2893 1HB  GLN A 179      -0.665  36.256   2.021  1.00  1.03           H  
ATOM   2894 2HB  GLN A 179      -0.642  37.355   0.640  1.00  1.03           H  
ATOM   2895 1HG  GLN A 179      -1.537  38.526   2.555  1.00  1.03           H  
ATOM   2896 2HG  GLN A 179      -2.854  38.264   1.375  1.00  1.03           H  
ATOM   2897 1HE2 GLN A 179      -4.952  36.676   3.631  1.00  1.03           H  
ATOM   2898 2HE2 GLN A 179      -4.754  37.511   2.104  1.00  1.03           H  
ATOM   2899  N   PRO A 180      -4.316  36.090  -0.626  1.00  0.98           N  
ATOM   2900  CA  PRO A 180      -5.366  36.729  -1.401  1.00  0.98           C  
ATOM   2901  C   PRO A 180      -5.776  38.048  -0.752  1.00  0.98           C  
ATOM   2902  O   PRO A 180      -5.697  38.202   0.477  1.00  0.98           O  
ATOM   2903  CB  PRO A 180      -6.501  35.700  -1.351  1.00  0.98           C  
ATOM   2904  CG  PRO A 180      -5.810  34.377  -1.114  1.00  0.98           C  
ATOM   2905  CD  PRO A 180      -4.640  34.707  -0.211  1.00  0.98           C  
ATOM   2906  HA  PRO A 180      -5.017  36.892  -2.433  1.00  0.98           H  
ATOM   2907 1HB  PRO A 180      -7.213  35.973  -0.556  1.00  0.98           H  
ATOM   2908 2HB  PRO A 180      -7.062  35.725  -2.297  1.00  0.98           H  
ATOM   2909 1HG  PRO A 180      -6.506  33.654  -0.663  1.00  0.98           H  
ATOM   2910 2HG  PRO A 180      -5.486  33.945  -2.079  1.00  0.98           H  
ATOM   2911 1HD  PRO A 180      -4.935  34.671   0.847  1.00  0.98           H  
ATOM   2912 2HD  PRO A 180      -3.834  34.010  -0.446  1.00  0.98           H  
ATOM   2913  N   GLY A 181      -6.209  39.000  -1.573  1.00  0.91           N  
ATOM   2914  CA  GLY A 181      -6.642  40.298  -1.093  1.00  0.91           C  
ATOM   2915  C   GLY A 181      -8.097  40.285  -0.610  1.00  0.91           C  
ATOM   2916  O   GLY A 181      -8.704  39.218  -0.473  1.00  0.91           O  
ATOM   2917  H   GLY A 181      -6.245  38.858  -2.584  1.00  0.91           H  
ATOM   2918 1HA  GLY A 181      -5.981  40.606  -0.285  1.00  0.91           H  
ATOM   2919 2HA  GLY A 181      -6.525  41.009  -1.910  1.00  0.91           H  
ATOM   2920  N   PRO A 182      -8.671  41.478  -0.361  1.00  0.82           N  
ATOM   2921  CA  PRO A 182     -10.005  41.734   0.162  1.00  0.82           C  
ATOM   2922  C   PRO A 182     -11.084  41.118  -0.701  1.00  0.82           C  
ATOM   2923  O   PRO A 182     -10.952  41.042  -1.919  1.00  0.82           O  
ATOM   2924  CB  PRO A 182     -10.101  43.264   0.114  1.00  0.82           C  
ATOM   2925  CG  PRO A 182      -8.672  43.742   0.169  1.00  0.82           C  
ATOM   2926  CD  PRO A 182      -7.894  42.712  -0.616  1.00  0.82           C  
ATOM   2927  HA  PRO A 182     -10.071  41.360   1.194  1.00  0.82           H  
ATOM   2928 1HB  PRO A 182     -10.625  43.574  -0.805  1.00  0.82           H  
ATOM   2929 2HB  PRO A 182     -10.705  43.626   0.958  1.00  0.82           H  
ATOM   2930 1HG  PRO A 182      -8.594  44.753  -0.261  1.00  0.82           H  
ATOM   2931 2HG  PRO A 182      -8.339  43.817   1.216  1.00  0.82           H  
ATOM   2932 1HD  PRO A 182      -7.900  42.955  -1.693  1.00  0.82           H  
ATOM   2933 2HD  PRO A 182      -6.882  42.659  -0.204  1.00  0.82           H  
ATOM   2934  N   LYS A 183     -12.169  40.710  -0.067  1.00  0.74           N  
ATOM   2935  CA  LYS A 183     -13.269  40.106  -0.794  1.00  0.74           C  
ATOM   2936  C   LYS A 183     -13.897  41.140  -1.739  1.00  0.74           C  
ATOM   2937  O   LYS A 183     -14.130  42.271  -1.313  1.00  0.74           O  
ATOM   2938  CB  LYS A 183     -14.331  39.673   0.203  1.00  0.74           C  
ATOM   2939  CG  LYS A 183     -13.912  38.559   1.127  1.00  0.74           C  
ATOM   2940  CD  LYS A 183     -15.039  38.205   2.090  1.00  0.74           C  
ATOM   2941  CE  LYS A 183     -14.623  37.128   3.084  1.00  0.74           C  
ATOM   2942  NZ  LYS A 183     -15.698  36.841   4.071  1.00  0.74           N  
ATOM   2943  H   LYS A 183     -12.228  40.806   0.938  1.00  0.74           H  
ATOM   2944  HA  LYS A 183     -12.899  39.233  -1.318  1.00  0.74           H  
ATOM   2945 1HB  LYS A 183     -14.611  40.524   0.823  1.00  0.74           H  
ATOM   2946 2HB  LYS A 183     -15.225  39.365  -0.331  1.00  0.74           H  
ATOM   2947 1HG  LYS A 183     -13.659  37.692   0.529  1.00  0.74           H  
ATOM   2948 2HG  LYS A 183     -13.032  38.859   1.689  1.00  0.74           H  
ATOM   2949 1HD  LYS A 183     -15.352  39.096   2.632  1.00  0.74           H  
ATOM   2950 2HD  LYS A 183     -15.889  37.837   1.507  1.00  0.74           H  
ATOM   2951 1HE  LYS A 183     -14.397  36.218   2.548  1.00  0.74           H  
ATOM   2952 2HE  LYS A 183     -13.730  37.456   3.616  1.00  0.74           H  
ATOM   2953 1HZ  LYS A 183     -15.382  36.122   4.705  1.00  0.74           H  
ATOM   2954 2HZ  LYS A 183     -15.911  37.680   4.591  1.00  0.74           H  
ATOM   2955 3HZ  LYS A 183     -16.524  36.525   3.588  1.00  0.74           H  
ATOM   2956  N   PRO A 184     -14.135  40.822  -3.022  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -14.855  41.661  -3.958  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -16.260  41.904  -3.427  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -16.910  40.991  -2.900  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -14.834  40.828  -5.244  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -13.597  39.970  -5.097  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -13.515  39.657  -3.615  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -14.318  42.608  -4.088  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -15.755  40.242  -5.335  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -14.786  41.488  -6.129  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -13.659  39.068  -5.716  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -12.718  40.524  -5.456  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -14.046  38.740  -3.335  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -12.458  39.626  -3.353  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -16.744  43.122  -3.625  1.00  0.65           N  
ATOM   2971  CA  ARG A 185     -18.079  43.517  -3.195  1.00  0.65           C  
ATOM   2972  C   ARG A 185     -18.621  44.592  -4.103  1.00  0.65           C  
ATOM   2973  O   ARG A 185     -17.884  45.478  -4.543  1.00  0.65           O  
ATOM   2974  CB  ARG A 185     -18.094  43.996  -1.754  1.00  0.65           C  
ATOM   2975  CG  ARG A 185     -19.480  44.373  -1.193  1.00  0.65           C  
ATOM   2976  CD  ARG A 185     -19.413  44.652   0.265  1.00  0.65           C  
ATOM   2977  NE  ARG A 185     -20.699  45.064   0.817  1.00  0.65           N  
ATOM   2978  CZ  ARG A 185     -20.910  45.348   2.121  1.00  0.65           C  
ATOM   2979  NH1 ARG A 185     -19.922  45.251   2.982  1.00  0.65           N  
ATOM   2980  NH2 ARG A 185     -22.106  45.723   2.538  1.00  0.65           N  
ATOM   2981  H   ARG A 185     -16.159  43.816  -4.070  1.00  0.65           H  
ATOM   2982  HA  ARG A 185     -18.733  42.655  -3.264  1.00  0.65           H  
ATOM   2983 1HB  ARG A 185     -17.686  43.212  -1.113  1.00  0.65           H  
ATOM   2984 2HB  ARG A 185     -17.449  44.867  -1.655  1.00  0.65           H  
ATOM   2985 1HG  ARG A 185     -19.848  45.271  -1.690  1.00  0.65           H  
ATOM   2986 2HG  ARG A 185     -20.181  43.555  -1.362  1.00  0.65           H  
ATOM   2987 1HD  ARG A 185     -19.093  43.748   0.784  1.00  0.65           H  
ATOM   2988 2HD  ARG A 185     -18.692  45.448   0.448  1.00  0.65           H  
ATOM   2989  HE  ARG A 185     -21.481  45.151   0.179  1.00  0.65           H  
ATOM   2990 1HH1 ARG A 185     -19.005  44.964   2.668  1.00  0.65           H  
ATOM   2991 2HH1 ARG A 185     -20.079  45.463   3.957  1.00  0.65           H  
ATOM   2992 1HH2 ARG A 185     -22.870  45.805   1.880  1.00  0.65           H  
ATOM   2993 2HH2 ARG A 185     -22.257  45.934   3.513  1.00  0.65           H  
ATOM   2994  N   ALA A 186     -19.910  44.514  -4.377  1.00  0.65           N  
ATOM   2995  CA  ALA A 186     -20.544  45.491  -5.233  1.00  0.65           C  
ATOM   2996  C   ALA A 186     -21.951  45.811  -4.769  1.00  0.65           C  
ATOM   2997  O   ALA A 186     -22.622  45.000  -4.126  1.00  0.65           O  
ATOM   2998  CB  ALA A 186     -20.571  44.970  -6.652  1.00  0.65           C  
ATOM   2999  H   ALA A 186     -20.448  43.737  -3.996  1.00  0.65           H  
ATOM   3000  HA  ALA A 186     -19.960  46.410  -5.196  1.00  0.65           H  
ATOM   3001 1HB  ALA A 186     -21.016  45.719  -7.297  1.00  0.65           H  
ATOM   3002 2HB  ALA A 186     -19.555  44.770  -6.986  1.00  0.65           H  
ATOM   3003 3HB  ALA A 186     -21.154  44.050  -6.694  1.00  0.65           H  
ATOM   3004  N   GLU A 187     -22.399  47.015  -5.097  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -23.733  47.457  -4.725  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -24.347  48.358  -5.777  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -23.685  49.241  -6.333  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -23.702  48.166  -3.366  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -25.064  48.651  -2.846  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -24.984  49.240  -1.462  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -23.920  49.220  -0.889  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -25.985  49.715  -0.978  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -21.805  47.641  -5.621  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -24.365  46.580  -4.636  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -23.289  47.488  -2.616  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -23.042  49.030  -3.424  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -25.449  49.415  -3.521  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -25.766  47.816  -2.853  1.00  0.67           H  
ATOM   3019  N   THR A 188     -25.628  48.134  -6.015  1.00  0.73           N  
ATOM   3020  CA  THR A 188     -26.406  48.889  -6.975  1.00  0.73           C  
ATOM   3021  C   THR A 188     -27.832  49.056  -6.490  1.00  0.73           C  
ATOM   3022  O   THR A 188     -28.301  48.323  -5.615  1.00  0.73           O  
ATOM   3023  CB  THR A 188     -26.427  48.171  -8.327  1.00  0.73           C  
ATOM   3024  OG1 THR A 188     -27.016  49.011  -9.325  1.00  0.73           O  
ATOM   3025  CG2 THR A 188     -27.229  46.918  -8.200  1.00  0.73           C  
ATOM   3026  H   THR A 188     -26.072  47.365  -5.512  1.00  0.73           H  
ATOM   3027  HA  THR A 188     -25.963  49.878  -7.092  1.00  0.73           H  
ATOM   3028  HB  THR A 188     -25.409  47.918  -8.627  1.00  0.73           H  
ATOM   3029  HG1 THR A 188     -26.964  48.563 -10.181  1.00  0.73           H  
ATOM   3030 1HG2 THR A 188     -27.256  46.399  -9.141  1.00  0.73           H  
ATOM   3031 2HG2 THR A 188     -26.772  46.281  -7.443  1.00  0.73           H  
ATOM   3032 3HG2 THR A 188     -28.241  47.176  -7.902  1.00  0.73           H  
ATOM   3033  N   SER A 189     -28.525  50.027  -7.054  1.00  0.84           N  
ATOM   3034  CA  SER A 189     -29.916  50.220  -6.703  1.00  0.84           C  
ATOM   3035  C   SER A 189     -30.684  50.787  -7.872  1.00  0.84           C  
ATOM   3036  O   SER A 189     -30.114  51.429  -8.757  1.00  0.84           O  
ATOM   3037  CB  SER A 189     -30.029  51.164  -5.518  1.00  0.84           C  
ATOM   3038  OG  SER A 189     -29.599  52.450  -5.858  1.00  0.84           O  
ATOM   3039  H   SER A 189     -28.087  50.601  -7.763  1.00  0.84           H  
ATOM   3040  HA  SER A 189     -30.349  49.256  -6.445  1.00  0.84           H  
ATOM   3041 1HB  SER A 189     -31.070  51.199  -5.181  1.00  0.84           H  
ATOM   3042 2HB  SER A 189     -29.433  50.782  -4.692  1.00  0.84           H  
ATOM   3043  HG  SER A 189     -30.193  52.744  -6.556  1.00  0.84           H  
ATOM   3044  N   TRP A 190     -31.991  50.588  -7.845  1.00  0.99           N  
ATOM   3045  CA  TRP A 190     -32.840  51.140  -8.877  1.00  0.99           C  
ATOM   3046  C   TRP A 190     -34.150  51.668  -8.324  1.00  0.99           C  
ATOM   3047  O   TRP A 190     -34.835  51.009  -7.545  1.00  0.99           O  
ATOM   3048  CB  TRP A 190     -33.019  50.079  -9.954  1.00  0.99           C  
ATOM   3049  CG  TRP A 190     -33.871  50.466 -11.093  1.00  0.99           C  
ATOM   3050  CD1 TRP A 190     -34.933  49.787 -11.559  1.00  0.99           C  
ATOM   3051  CD2 TRP A 190     -33.777  51.663 -11.894  1.00  0.99           C  
ATOM   3052  NE1 TRP A 190     -35.495  50.454 -12.618  1.00  0.99           N  
ATOM   3053  CE2 TRP A 190     -34.810  51.609 -12.824  1.00  0.99           C  
ATOM   3054  CE3 TRP A 190     -32.919  52.765 -11.888  1.00  0.99           C  
ATOM   3055  CZ2 TRP A 190     -35.019  52.604 -13.746  1.00  0.99           C  
ATOM   3056  CZ3 TRP A 190     -33.131  53.774 -12.818  1.00  0.99           C  
ATOM   3057  CH2 TRP A 190     -34.157  53.695 -13.723  1.00  0.99           C  
ATOM   3058  H   TRP A 190     -32.381  50.016  -7.097  1.00  0.99           H  
ATOM   3059  HA  TRP A 190     -32.317  51.979  -9.332  1.00  0.99           H  
ATOM   3060 1HB  TRP A 190     -32.041  49.790 -10.341  1.00  0.99           H  
ATOM   3061 2HB  TRP A 190     -33.463  49.196  -9.497  1.00  0.99           H  
ATOM   3062  HD1 TRP A 190     -35.275  48.842 -11.160  1.00  0.99           H  
ATOM   3063  HE1 TRP A 190     -36.295  50.154 -13.155  1.00  0.99           H  
ATOM   3064  HE3 TRP A 190     -32.100  52.829 -11.168  1.00  0.99           H  
ATOM   3065  HZ2 TRP A 190     -35.827  52.555 -14.464  1.00  0.99           H  
ATOM   3066  HZ3 TRP A 190     -32.458  54.632 -12.810  1.00  0.99           H  
ATOM   3067  HH2 TRP A 190     -34.298  54.504 -14.440  1.00  0.99           H  
ATOM   3068  N   GLN A 191     -34.477  52.900  -8.714  1.00  1.17           N  
ATOM   3069  CA  GLN A 191     -35.673  53.586  -8.234  1.00  1.17           C  
ATOM   3070  C   GLN A 191     -36.923  53.354  -9.064  1.00  1.17           C  
ATOM   3071  O   GLN A 191     -38.010  53.765  -8.661  1.00  1.17           O  
ATOM   3072  CB  GLN A 191     -35.415  55.084  -8.136  1.00  1.17           C  
ATOM   3073  CG  GLN A 191     -34.375  55.464  -7.085  1.00  1.17           C  
ATOM   3074  CD  GLN A 191     -34.123  56.964  -7.008  1.00  1.17           C  
ATOM   3075  OE1 GLN A 191     -34.333  57.703  -7.974  1.00  1.17           O  
ATOM   3076  NE2 GLN A 191     -33.674  57.421  -5.841  1.00  1.17           N  
ATOM   3077  H   GLN A 191     -33.871  53.384  -9.362  1.00  1.17           H  
ATOM   3078  HA  GLN A 191     -35.883  53.231  -7.236  1.00  1.17           H  
ATOM   3079 1HB  GLN A 191     -35.086  55.461  -9.105  1.00  1.17           H  
ATOM   3080 2HB  GLN A 191     -36.347  55.592  -7.888  1.00  1.17           H  
ATOM   3081 1HG  GLN A 191     -34.733  55.135  -6.112  1.00  1.17           H  
ATOM   3082 2HG  GLN A 191     -33.433  54.969  -7.325  1.00  1.17           H  
ATOM   3083 1HE2 GLN A 191     -33.492  58.398  -5.723  1.00  1.17           H  
ATOM   3084 2HE2 GLN A 191     -33.519  56.789  -5.082  1.00  1.17           H  
ATOM   3085  N   PHE A 192     -36.786  52.670 -10.192  1.00  1.35           N  
ATOM   3086  CA  PHE A 192     -37.908  52.436 -11.097  1.00  1.35           C  
ATOM   3087  C   PHE A 192     -38.502  53.788 -11.463  1.00  1.35           C  
ATOM   3088  O   PHE A 192     -37.888  54.823 -11.197  1.00  1.35           O  
ATOM   3089  CB  PHE A 192     -38.975  51.564 -10.423  1.00  1.35           C  
ATOM   3090  CG  PHE A 192     -38.451  50.250  -9.945  1.00  1.35           C  
ATOM   3091  CD1 PHE A 192     -38.163  50.095  -8.603  1.00  1.35           C  
ATOM   3092  CD2 PHE A 192     -38.224  49.185 -10.794  1.00  1.35           C  
ATOM   3093  CE1 PHE A 192     -37.677  48.920  -8.124  1.00  1.35           C  
ATOM   3094  CE2 PHE A 192     -37.731  47.993 -10.303  1.00  1.35           C  
ATOM   3095  CZ  PHE A 192     -37.461  47.867  -8.969  1.00  1.35           C  
ATOM   3096  H   PHE A 192     -35.871  52.326 -10.446  1.00  1.35           H  
ATOM   3097  HA  PHE A 192     -37.561  51.958 -12.007  1.00  1.35           H  
ATOM   3098 1HB  PHE A 192     -39.427  52.082  -9.584  1.00  1.35           H  
ATOM   3099 2HB  PHE A 192     -39.770  51.362 -11.131  1.00  1.35           H  
ATOM   3100  HD1 PHE A 192     -38.332  50.933  -7.918  1.00  1.35           H  
ATOM   3101  HD2 PHE A 192     -38.430  49.290 -11.855  1.00  1.35           H  
ATOM   3102  HE1 PHE A 192     -37.464  48.830  -7.067  1.00  1.35           H  
ATOM   3103  HE2 PHE A 192     -37.554  47.157 -10.974  1.00  1.35           H  
ATOM   3104  HZ  PHE A 192     -37.078  46.936  -8.589  1.00  1.35           H  
ATOM   3105  N   PHE A 193     -39.660  53.794 -12.119  1.00  1.48           N  
ATOM   3106  CA  PHE A 193     -40.269  55.075 -12.443  1.00  1.48           C  
ATOM   3107  C   PHE A 193     -41.559  55.246 -11.644  1.00  1.48           C  
ATOM   3108  O   PHE A 193     -41.755  56.244 -10.952  1.00  1.48           O  
ATOM   3109  CB  PHE A 193     -40.537  55.146 -13.939  1.00  1.48           C  
ATOM   3110  CG  PHE A 193     -39.274  54.972 -14.735  1.00  1.48           C  
ATOM   3111  CD1 PHE A 193     -39.062  53.816 -15.471  1.00  1.48           C  
ATOM   3112  CD2 PHE A 193     -38.280  55.936 -14.719  1.00  1.48           C  
ATOM   3113  CE1 PHE A 193     -37.898  53.635 -16.184  1.00  1.48           C  
ATOM   3114  CE2 PHE A 193     -37.112  55.756 -15.428  1.00  1.48           C  
ATOM   3115  CZ  PHE A 193     -36.923  54.606 -16.164  1.00  1.48           C  
ATOM   3116  H   PHE A 193     -40.122  52.936 -12.354  1.00  1.48           H  
ATOM   3117  HA  PHE A 193     -39.587  55.880 -12.169  1.00  1.48           H  
ATOM   3118 1HB  PHE A 193     -41.244  54.374 -14.233  1.00  1.48           H  
ATOM   3119 2HB  PHE A 193     -40.973  56.111 -14.189  1.00  1.48           H  
ATOM   3120  HD1 PHE A 193     -39.834  53.046 -15.484  1.00  1.48           H  
ATOM   3121  HD2 PHE A 193     -38.429  56.843 -14.130  1.00  1.48           H  
ATOM   3122  HE1 PHE A 193     -37.749  52.722 -16.763  1.00  1.48           H  
ATOM   3123  HE2 PHE A 193     -36.338  56.523 -15.403  1.00  1.48           H  
ATOM   3124  HZ  PHE A 193     -36.000  54.464 -16.725  1.00  1.48           H  
ATOM   3125  N   MET A 194     -42.413  54.227 -11.643  1.00  1.51           N  
ATOM   3126  CA  MET A 194     -43.659  54.331 -10.891  1.00  1.51           C  
ATOM   3127  C   MET A 194     -43.487  53.863  -9.457  1.00  1.51           C  
ATOM   3128  O   MET A 194     -44.026  52.830  -9.067  1.00  1.51           O  
ATOM   3129  CB  MET A 194     -44.765  53.513 -11.536  1.00  1.51           C  
ATOM   3130  CG  MET A 194     -45.247  53.983 -12.875  1.00  1.51           C  
ATOM   3131  SD  MET A 194     -46.540  52.904 -13.497  1.00  1.51           S  
ATOM   3132  CE  MET A 194     -47.848  53.266 -12.326  1.00  1.51           C  
ATOM   3133  H   MET A 194     -42.227  53.406 -12.192  1.00  1.51           H  
ATOM   3134  HA  MET A 194     -43.964  55.376 -10.863  1.00  1.51           H  
ATOM   3135 1HB  MET A 194     -44.423  52.489 -11.652  1.00  1.51           H  
ATOM   3136 2HB  MET A 194     -45.625  53.500 -10.867  1.00  1.51           H  
ATOM   3137 1HG  MET A 194     -45.642  54.996 -12.793  1.00  1.51           H  
ATOM   3138 2HG  MET A 194     -44.422  53.989 -13.588  1.00  1.51           H  
ATOM   3139 1HE  MET A 194     -48.725  52.685 -12.559  1.00  1.51           H  
ATOM   3140 2HE  MET A 194     -47.512  53.022 -11.318  1.00  1.51           H  
ATOM   3141 3HE  MET A 194     -48.095  54.325 -12.374  1.00  1.51           H  
ATOM   3142  N   SER A 195     -42.719  54.610  -8.684  1.00  1.43           N  
ATOM   3143  CA  SER A 195     -42.477  54.238  -7.292  1.00  1.43           C  
ATOM   3144  C   SER A 195     -41.897  55.373  -6.474  1.00  1.43           C  
ATOM   3145  O   SER A 195     -41.169  56.226  -6.975  1.00  1.43           O  
ATOM   3146  CB  SER A 195     -41.545  53.049  -7.161  1.00  1.43           C  
ATOM   3147  OG  SER A 195     -41.400  52.680  -5.799  1.00  1.43           O  
ATOM   3148  H   SER A 195     -42.302  55.442  -9.104  1.00  1.43           H  
ATOM   3149  HA  SER A 195     -43.435  53.968  -6.847  1.00  1.43           H  
ATOM   3150 1HB  SER A 195     -41.914  52.203  -7.735  1.00  1.43           H  
ATOM   3151 2HB  SER A 195     -40.566  53.320  -7.568  1.00  1.43           H  
ATOM   3152  HG  SER A 195     -40.478  52.339  -5.703  1.00  1.43           H  
ATOM   3153  N   ASP A 196     -42.201  55.339  -5.189  1.00  1.27           N  
ATOM   3154  CA  ASP A 196     -41.619  56.258  -4.226  1.00  1.27           C  
ATOM   3155  C   ASP A 196     -40.329  55.677  -3.642  1.00  1.27           C  
ATOM   3156  O   ASP A 196     -39.554  56.390  -2.999  1.00  1.27           O  
ATOM   3157  CB  ASP A 196     -42.611  56.523  -3.098  1.00  1.27           C  
ATOM   3158  CG  ASP A 196     -43.879  57.210  -3.584  1.00  1.27           C  
ATOM   3159  OD1 ASP A 196     -43.787  58.091  -4.403  1.00  1.27           O  
ATOM   3160  OD2 ASP A 196     -44.933  56.826  -3.145  1.00  1.27           O  
ATOM   3161  H   ASP A 196     -42.833  54.618  -4.866  1.00  1.27           H  
ATOM   3162  HA  ASP A 196     -41.384  57.196  -4.729  1.00  1.27           H  
ATOM   3163 1HB  ASP A 196     -42.880  55.579  -2.622  1.00  1.27           H  
ATOM   3164 2HB  ASP A 196     -42.138  57.148  -2.341  1.00  1.27           H  
ATOM   3165  N   LYS A 197     -40.151  54.360  -3.799  1.00  1.08           N  
ATOM   3166  CA  LYS A 197     -39.031  53.653  -3.186  1.00  1.08           C  
ATOM   3167  C   LYS A 197     -38.289  52.678  -4.141  1.00  1.08           C  
ATOM   3168  O   LYS A 197     -38.902  52.084  -5.036  1.00  1.08           O  
ATOM   3169  CB  LYS A 197     -39.529  52.913  -1.954  1.00  1.08           C  
ATOM   3170  CG  LYS A 197     -40.022  53.828  -0.833  1.00  1.08           C  
ATOM   3171  CD  LYS A 197     -40.390  53.060   0.415  1.00  1.08           C  
ATOM   3172  CE  LYS A 197     -40.889  54.000   1.503  1.00  1.08           C  
ATOM   3173  NZ  LYS A 197     -41.235  53.270   2.752  1.00  1.08           N  
ATOM   3174  H   LYS A 197     -40.794  53.848  -4.385  1.00  1.08           H  
ATOM   3175  HA  LYS A 197     -38.356  54.424  -2.847  1.00  1.08           H  
ATOM   3176 1HB  LYS A 197     -40.370  52.298  -2.246  1.00  1.08           H  
ATOM   3177 2HB  LYS A 197     -38.763  52.256  -1.566  1.00  1.08           H  
ATOM   3178 1HG  LYS A 197     -39.242  54.552  -0.593  1.00  1.08           H  
ATOM   3179 2HG  LYS A 197     -40.902  54.370  -1.162  1.00  1.08           H  
ATOM   3180 1HD  LYS A 197     -41.162  52.323   0.180  1.00  1.08           H  
ATOM   3181 2HD  LYS A 197     -39.516  52.534   0.783  1.00  1.08           H  
ATOM   3182 1HE  LYS A 197     -40.113  54.731   1.724  1.00  1.08           H  
ATOM   3183 2HE  LYS A 197     -41.775  54.522   1.142  1.00  1.08           H  
ATOM   3184 1HZ  LYS A 197     -41.561  53.924   3.450  1.00  1.08           H  
ATOM   3185 2HZ  LYS A 197     -41.960  52.597   2.557  1.00  1.08           H  
ATOM   3186 3HZ  LYS A 197     -40.416  52.790   3.097  1.00  1.08           H  
ATOM   3187  N   PRO A 198     -36.955  52.516  -3.959  1.00  0.91           N  
ATOM   3188  CA  PRO A 198     -36.034  51.628  -4.669  1.00  0.91           C  
ATOM   3189  C   PRO A 198     -35.978  50.146  -4.297  1.00  0.91           C  
ATOM   3190  O   PRO A 198     -36.445  49.718  -3.237  1.00  0.91           O  
ATOM   3191  CB  PRO A 198     -34.676  52.261  -4.344  1.00  0.91           C  
ATOM   3192  CG  PRO A 198     -34.852  52.848  -2.984  1.00  0.91           C  
ATOM   3193  CD  PRO A 198     -36.253  53.378  -2.963  1.00  0.91           C  
ATOM   3194  HA  PRO A 198     -36.258  51.705  -5.732  1.00  0.91           H  
ATOM   3195 1HB  PRO A 198     -33.891  51.485  -4.370  1.00  0.91           H  
ATOM   3196 2HB  PRO A 198     -34.412  52.994  -5.109  1.00  0.91           H  
ATOM   3197 1HG  PRO A 198     -34.697  52.069  -2.227  1.00  0.91           H  
ATOM   3198 2HG  PRO A 198     -34.088  53.620  -2.801  1.00  0.91           H  
ATOM   3199 1HD  PRO A 198     -36.656  53.251  -1.949  1.00  0.91           H  
ATOM   3200 2HD  PRO A 198     -36.232  54.432  -3.292  1.00  0.91           H  
ATOM   3201  N   LEU A 199     -35.311  49.418  -5.189  1.00  0.78           N  
ATOM   3202  CA  LEU A 199     -34.844  48.051  -5.005  1.00  0.78           C  
ATOM   3203  C   LEU A 199     -33.323  48.074  -4.892  1.00  0.78           C  
ATOM   3204  O   LEU A 199     -32.640  48.686  -5.723  1.00  0.78           O  
ATOM   3205  CB  LEU A 199     -35.290  47.163  -6.168  1.00  0.78           C  
ATOM   3206  CG  LEU A 199     -34.754  45.718  -6.217  1.00  0.78           C  
ATOM   3207  CD1 LEU A 199     -35.244  44.951  -5.069  1.00  0.78           C  
ATOM   3208  CD2 LEU A 199     -35.263  45.075  -7.454  1.00  0.78           C  
ATOM   3209  H   LEU A 199     -35.064  49.884  -6.062  1.00  0.78           H  
ATOM   3210  HA  LEU A 199     -35.252  47.656  -4.075  1.00  0.78           H  
ATOM   3211 1HB  LEU A 199     -36.371  47.080  -6.121  1.00  0.78           H  
ATOM   3212 2HB  LEU A 199     -35.012  47.655  -7.105  1.00  0.78           H  
ATOM   3213  HG  LEU A 199     -33.661  45.720  -6.209  1.00  0.78           H  
ATOM   3214 1HD1 LEU A 199     -34.880  43.945  -5.137  1.00  0.78           H  
ATOM   3215 2HD1 LEU A 199     -34.886  45.403  -4.160  1.00  0.78           H  
ATOM   3216 3HD1 LEU A 199     -36.321  44.950  -5.089  1.00  0.78           H  
ATOM   3217 1HD2 LEU A 199     -34.916  44.061  -7.519  1.00  0.78           H  
ATOM   3218 2HD2 LEU A 199     -36.352  45.076  -7.428  1.00  0.78           H  
ATOM   3219 3HD2 LEU A 199     -34.924  45.621  -8.311  1.00  0.78           H  
ATOM   3220  N   HIS A 200     -32.788  47.440  -3.855  1.00  0.69           N  
ATOM   3221  CA  HIS A 200     -31.348  47.419  -3.642  1.00  0.69           C  
ATOM   3222  C   HIS A 200     -30.760  46.026  -3.840  1.00  0.69           C  
ATOM   3223  O   HIS A 200     -31.338  45.022  -3.419  1.00  0.69           O  
ATOM   3224  CB  HIS A 200     -31.018  47.857  -2.217  1.00  0.69           C  
ATOM   3225  CG  HIS A 200     -31.410  49.253  -1.858  1.00  0.69           C  
ATOM   3226  ND1 HIS A 200     -30.552  50.319  -1.998  1.00  0.69           N  
ATOM   3227  CD2 HIS A 200     -32.558  49.757  -1.338  1.00  0.69           C  
ATOM   3228  CE1 HIS A 200     -31.145  51.421  -1.580  1.00  0.69           C  
ATOM   3229  NE2 HIS A 200     -32.360  51.112  -1.161  1.00  0.69           N  
ATOM   3230  H   HIS A 200     -33.396  46.977  -3.184  1.00  0.69           H  
ATOM   3231  HA  HIS A 200     -30.854  48.092  -4.340  1.00  0.69           H  
ATOM   3232 1HB  HIS A 200     -31.509  47.187  -1.529  1.00  0.69           H  
ATOM   3233 2HB  HIS A 200     -29.946  47.756  -2.054  1.00  0.69           H  
ATOM   3234  HD1 HIS A 200     -29.610  50.276  -2.342  1.00  0.69           H  
ATOM   3235  HD2 HIS A 200     -33.508  49.293  -1.054  1.00  0.69           H  
ATOM   3236  HE1 HIS A 200     -30.619  52.374  -1.612  1.00  0.69           H  
ATOM   3237  N   LEU A 201     -29.570  45.979  -4.429  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -28.818  44.743  -4.628  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -27.355  44.842  -4.211  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -26.598  45.693  -4.689  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -28.907  44.332  -6.099  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -28.009  43.170  -6.589  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -28.388  41.912  -5.899  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -28.163  43.048  -8.134  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -29.154  46.847  -4.766  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -29.280  43.963  -4.023  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -29.926  44.038  -6.283  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -28.708  45.190  -6.701  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -26.964  43.376  -6.344  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -27.753  41.116  -6.256  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -28.267  42.019  -4.821  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -29.400  41.696  -6.119  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -27.548  42.234  -8.510  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -29.189  42.859  -8.393  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -27.853  43.978  -8.601  1.00  0.63           H  
ATOM   3256  N   THR A 202     -26.953  43.936  -3.331  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -25.582  43.859  -2.864  1.00  0.60           C  
ATOM   3258  C   THR A 202     -25.052  42.467  -3.133  1.00  0.60           C  
ATOM   3259  O   THR A 202     -25.754  41.468  -2.945  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -25.457  44.180  -1.363  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -25.959  45.498  -1.117  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -23.977  44.116  -0.906  1.00  0.60           C  
ATOM   3263  H   THR A 202     -27.634  43.283  -2.944  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -24.973  44.566  -3.422  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -26.040  43.469  -0.794  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -25.556  46.120  -1.738  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -23.918  44.356   0.151  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -23.574  43.120  -1.064  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -23.391  44.840  -1.479  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -23.815  42.378  -3.582  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -23.262  41.057  -3.784  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -21.791  41.025  -3.402  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -21.102  42.048  -3.415  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -23.476  40.615  -5.219  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -23.276  43.226  -3.761  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -23.788  40.378  -3.127  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -23.107  39.601  -5.333  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -24.543  40.630  -5.446  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -22.950  41.285  -5.895  1.00  0.59           H  
ATOM   3280  N   SER A 204     -21.306  39.839  -3.042  1.00  0.59           N  
ATOM   3281  CA  SER A 204     -19.903  39.690  -2.657  1.00  0.59           C  
ATOM   3282  C   SER A 204     -19.340  38.294  -2.883  1.00  0.59           C  
ATOM   3283  O   SER A 204     -20.053  37.293  -2.775  1.00  0.59           O  
ATOM   3284  CB  SER A 204     -19.755  40.073  -1.196  1.00  0.59           C  
ATOM   3285  OG  SER A 204     -18.432  39.934  -0.759  1.00  0.59           O  
ATOM   3286  H   SER A 204     -21.946  39.046  -2.998  1.00  0.59           H  
ATOM   3287  HA  SER A 204     -19.315  40.377  -3.260  1.00  0.59           H  
ATOM   3288 1HB  SER A 204     -20.065  41.106  -1.071  1.00  0.59           H  
ATOM   3289 2HB  SER A 204     -20.412  39.459  -0.583  1.00  0.59           H  
ATOM   3290  HG  SER A 204     -17.861  40.201  -1.516  1.00  0.59           H  
ATOM   3291  N   LEU A 205     -18.050  38.221  -3.193  1.00  0.61           N  
ATOM   3292  CA  LEU A 205     -17.410  36.918  -3.370  1.00  0.61           C  
ATOM   3293  C   LEU A 205     -16.647  36.556  -2.119  1.00  0.61           C  
ATOM   3294  O   LEU A 205     -16.039  37.418  -1.495  1.00  0.61           O  
ATOM   3295  CB  LEU A 205     -16.466  36.934  -4.563  1.00  0.61           C  
ATOM   3296  CG  LEU A 205     -17.118  37.337  -5.827  1.00  0.61           C  
ATOM   3297  CD1 LEU A 205     -16.150  37.338  -6.944  1.00  0.61           C  
ATOM   3298  CD2 LEU A 205     -18.233  36.423  -6.077  1.00  0.61           C  
ATOM   3299  H   LEU A 205     -17.512  39.088  -3.258  1.00  0.61           H  
ATOM   3300  HA  LEU A 205     -18.176  36.161  -3.537  1.00  0.61           H  
ATOM   3301 1HB  LEU A 205     -15.659  37.612  -4.372  1.00  0.61           H  
ATOM   3302 2HB  LEU A 205     -16.059  35.939  -4.699  1.00  0.61           H  
ATOM   3303  HG  LEU A 205     -17.475  38.339  -5.722  1.00  0.61           H  
ATOM   3304 1HD1 LEU A 205     -16.647  37.654  -7.863  1.00  0.61           H  
ATOM   3305 2HD1 LEU A 205     -15.354  38.025  -6.722  1.00  0.61           H  
ATOM   3306 3HD1 LEU A 205     -15.744  36.337  -7.078  1.00  0.61           H  
ATOM   3307 1HD2 LEU A 205     -18.748  36.711  -6.988  1.00  0.61           H  
ATOM   3308 2HD2 LEU A 205     -17.844  35.411  -6.174  1.00  0.61           H  
ATOM   3309 3HD2 LEU A 205     -18.926  36.461  -5.245  1.00  0.61           H  
ATOM   3310  N   SER A 206     -16.626  35.277  -1.766  1.00  0.64           N  
ATOM   3311  CA  SER A 206     -15.886  34.871  -0.568  1.00  0.64           C  
ATOM   3312  C   SER A 206     -14.368  35.118  -0.621  1.00  0.64           C  
ATOM   3313  O   SER A 206     -13.716  35.175   0.422  1.00  0.64           O  
ATOM   3314  CB  SER A 206     -16.125  33.407  -0.298  1.00  0.64           C  
ATOM   3315  OG  SER A 206     -15.563  32.635  -1.315  1.00  0.64           O  
ATOM   3316  H   SER A 206     -17.168  34.599  -2.310  1.00  0.64           H  
ATOM   3317  HA  SER A 206     -16.286  35.443   0.269  1.00  0.64           H  
ATOM   3318 1HB  SER A 206     -15.678  33.137   0.657  1.00  0.64           H  
ATOM   3319 2HB  SER A 206     -17.194  33.212  -0.232  1.00  0.64           H  
ATOM   3320  HG  SER A 206     -14.669  32.977  -1.420  1.00  0.64           H  
ATOM   3321  N   LYS A 207     -13.802  35.214  -1.821  1.00  0.67           N  
ATOM   3322  CA  LYS A 207     -12.368  35.446  -1.998  1.00  0.67           C  
ATOM   3323  C   LYS A 207     -12.037  36.339  -3.191  1.00  0.67           C  
ATOM   3324  O   LYS A 207     -12.757  36.363  -4.181  1.00  0.67           O  
ATOM   3325  CB  LYS A 207     -11.598  34.124  -2.146  1.00  0.67           C  
ATOM   3326  CG  LYS A 207     -11.617  33.214  -0.924  1.00  0.67           C  
ATOM   3327  CD  LYS A 207     -10.650  32.057  -1.090  1.00  0.67           C  
ATOM   3328  CE  LYS A 207     -11.197  30.980  -2.013  1.00  0.67           C  
ATOM   3329  NZ  LYS A 207     -10.300  29.800  -2.050  1.00  0.67           N  
ATOM   3330  H   LYS A 207     -14.398  35.156  -2.631  1.00  0.67           H  
ATOM   3331  HA  LYS A 207     -11.998  35.954  -1.107  1.00  0.67           H  
ATOM   3332 1HB  LYS A 207     -11.985  33.563  -2.990  1.00  0.67           H  
ATOM   3333 2HB  LYS A 207     -10.555  34.339  -2.372  1.00  0.67           H  
ATOM   3334 1HG  LYS A 207     -11.350  33.786  -0.033  1.00  0.67           H  
ATOM   3335 2HG  LYS A 207     -12.612  32.803  -0.785  1.00  0.67           H  
ATOM   3336 1HD  LYS A 207      -9.718  32.435  -1.521  1.00  0.67           H  
ATOM   3337 2HD  LYS A 207     -10.431  31.619  -0.119  1.00  0.67           H  
ATOM   3338 1HE  LYS A 207     -12.177  30.668  -1.657  1.00  0.67           H  
ATOM   3339 2HE  LYS A 207     -11.300  31.377  -3.022  1.00  0.67           H  
ATOM   3340 1HZ  LYS A 207     -10.696  29.082  -2.674  1.00  0.67           H  
ATOM   3341 2HZ  LYS A 207      -9.398  30.080  -2.397  1.00  0.67           H  
ATOM   3342 3HZ  LYS A 207     -10.204  29.415  -1.131  1.00  0.67           H  
ATOM   3343  N   GLU A 208     -10.924  37.062  -3.117  1.00  0.71           N  
ATOM   3344  CA  GLU A 208     -10.392  37.749  -4.302  1.00  0.71           C  
ATOM   3345  C   GLU A 208     -10.009  36.752  -5.401  1.00  0.71           C  
ATOM   3346  O   GLU A 208     -10.174  37.018  -6.601  1.00  0.71           O  
ATOM   3347  CB  GLU A 208      -9.155  38.564  -3.949  1.00  0.71           C  
ATOM   3348  CG  GLU A 208      -8.553  39.311  -5.129  1.00  0.71           C  
ATOM   3349  CD  GLU A 208      -7.289  40.067  -4.791  1.00  0.71           C  
ATOM   3350  OE1 GLU A 208      -6.364  39.444  -4.297  1.00  0.71           O  
ATOM   3351  OE2 GLU A 208      -7.230  41.251  -5.027  1.00  0.71           O  
ATOM   3352  H   GLU A 208     -10.402  37.092  -2.251  1.00  0.71           H  
ATOM   3353  HA  GLU A 208     -11.151  38.407  -4.709  1.00  0.71           H  
ATOM   3354 1HB  GLU A 208      -9.415  39.300  -3.190  1.00  0.71           H  
ATOM   3355 2HB  GLU A 208      -8.393  37.914  -3.520  1.00  0.71           H  
ATOM   3356 1HG  GLU A 208      -8.345  38.591  -5.912  1.00  0.71           H  
ATOM   3357 2HG  GLU A 208      -9.296  40.009  -5.509  1.00  0.71           H  
ATOM   3358  N   VAL A 209      -9.441  35.634  -4.944  1.00  0.75           N  
ATOM   3359  CA  VAL A 209      -8.881  34.592  -5.786  1.00  0.75           C  
ATOM   3360  C   VAL A 209      -9.534  33.225  -5.663  1.00  0.75           C  
ATOM   3361  O   VAL A 209      -9.703  32.695  -4.561  1.00  0.75           O  
ATOM   3362  CB  VAL A 209      -7.392  34.418  -5.453  1.00  0.75           C  
ATOM   3363  CG1 VAL A 209      -6.824  33.281  -6.267  1.00  0.75           C  
ATOM   3364  CG2 VAL A 209      -6.660  35.728  -5.718  1.00  0.75           C  
ATOM   3365  H   VAL A 209      -9.386  35.522  -3.945  1.00  0.75           H  
ATOM   3366  HA  VAL A 209      -8.970  34.920  -6.821  1.00  0.75           H  
ATOM   3367  HB  VAL A 209      -7.276  34.157  -4.403  1.00  0.75           H  
ATOM   3368 1HG1 VAL A 209      -5.782  33.165  -6.032  1.00  0.75           H  
ATOM   3369 2HG1 VAL A 209      -7.341  32.356  -6.036  1.00  0.75           H  
ATOM   3370 3HG1 VAL A 209      -6.955  33.498  -7.320  1.00  0.75           H  
ATOM   3371 1HG2 VAL A 209      -5.618  35.614  -5.474  1.00  0.75           H  
ATOM   3372 2HG2 VAL A 209      -6.762  35.994  -6.751  1.00  0.75           H  
ATOM   3373 3HG2 VAL A 209      -7.078  36.519  -5.103  1.00  0.75           H  
ATOM   3374  N   PHE A 210      -9.832  32.657  -6.828  1.00  0.78           N  
ATOM   3375  CA  PHE A 210     -10.404  31.323  -6.981  1.00  0.78           C  
ATOM   3376  C   PHE A 210      -9.558  30.531  -7.958  1.00  0.78           C  
ATOM   3377  O   PHE A 210      -8.862  31.139  -8.768  1.00  0.78           O  
ATOM   3378  CB  PHE A 210     -11.841  31.396  -7.468  1.00  0.78           C  
ATOM   3379  CG  PHE A 210     -12.725  32.095  -6.489  1.00  0.78           C  
ATOM   3380  CD1 PHE A 210     -12.998  33.439  -6.604  1.00  0.78           C  
ATOM   3381  CD2 PHE A 210     -13.262  31.394  -5.418  1.00  0.78           C  
ATOM   3382  CE1 PHE A 210     -13.800  34.067  -5.696  1.00  0.78           C  
ATOM   3383  CE2 PHE A 210     -14.059  32.021  -4.493  1.00  0.78           C  
ATOM   3384  CZ  PHE A 210     -14.332  33.365  -4.632  1.00  0.78           C  
ATOM   3385  H   PHE A 210      -9.632  33.202  -7.670  1.00  0.78           H  
ATOM   3386  HA  PHE A 210     -10.386  30.813  -6.017  1.00  0.78           H  
ATOM   3387 1HB  PHE A 210     -11.888  31.922  -8.420  1.00  0.78           H  
ATOM   3388 2HB  PHE A 210     -12.228  30.384  -7.621  1.00  0.78           H  
ATOM   3389  HD1 PHE A 210     -12.579  33.996  -7.422  1.00  0.78           H  
ATOM   3390  HD2 PHE A 210     -13.040  30.323  -5.318  1.00  0.78           H  
ATOM   3391  HE1 PHE A 210     -14.011  35.128  -5.815  1.00  0.78           H  
ATOM   3392  HE2 PHE A 210     -14.476  31.458  -3.658  1.00  0.78           H  
ATOM   3393  HZ  PHE A 210     -14.968  33.863  -3.914  1.00  0.78           H  
ATOM   3394  N   TYR A 211      -9.608  29.203  -7.909  1.00  0.80           N  
ATOM   3395  CA  TYR A 211      -8.860  28.433  -8.902  1.00  0.80           C  
ATOM   3396  C   TYR A 211      -9.752  27.652  -9.845  1.00  0.80           C  
ATOM   3397  O   TYR A 211     -10.947  27.490  -9.603  1.00  0.80           O  
ATOM   3398  CB  TYR A 211      -7.817  27.511  -8.262  1.00  0.80           C  
ATOM   3399  CG  TYR A 211      -8.298  26.384  -7.396  1.00  0.80           C  
ATOM   3400  CD1 TYR A 211      -8.571  25.162  -7.970  1.00  0.80           C  
ATOM   3401  CD2 TYR A 211      -8.434  26.551  -6.035  1.00  0.80           C  
ATOM   3402  CE1 TYR A 211      -8.998  24.106  -7.199  1.00  0.80           C  
ATOM   3403  CE2 TYR A 211      -8.858  25.495  -5.252  1.00  0.80           C  
ATOM   3404  CZ  TYR A 211      -9.143  24.277  -5.830  1.00  0.80           C  
ATOM   3405  OH  TYR A 211      -9.569  23.228  -5.047  1.00  0.80           O  
ATOM   3406  H   TYR A 211     -10.160  28.741  -7.181  1.00  0.80           H  
ATOM   3407  HA  TYR A 211      -8.327  29.136  -9.529  1.00  0.80           H  
ATOM   3408 1HB  TYR A 211      -7.274  27.070  -9.075  1.00  0.80           H  
ATOM   3409 2HB  TYR A 211      -7.114  28.110  -7.682  1.00  0.80           H  
ATOM   3410  HD1 TYR A 211      -8.445  25.040  -9.037  1.00  0.80           H  
ATOM   3411  HD2 TYR A 211      -8.212  27.517  -5.581  1.00  0.80           H  
ATOM   3412  HE1 TYR A 211      -9.217  23.146  -7.668  1.00  0.80           H  
ATOM   3413  HE2 TYR A 211      -8.972  25.631  -4.177  1.00  0.80           H  
ATOM   3414  HH  TYR A 211      -9.638  23.523  -4.135  1.00  0.80           H  
ATOM   3415  N   HIS A 212      -9.188  27.234 -10.975  1.00  0.80           N  
ATOM   3416  CA  HIS A 212      -9.964  26.507 -11.967  1.00  0.80           C  
ATOM   3417  C   HIS A 212     -10.620  25.272 -11.396  1.00  0.80           C  
ATOM   3418  O   HIS A 212      -9.974  24.458 -10.741  1.00  0.80           O  
ATOM   3419  CB  HIS A 212      -9.114  26.098 -13.159  1.00  0.80           C  
ATOM   3420  CG  HIS A 212      -9.948  25.453 -14.166  1.00  0.80           C  
ATOM   3421  ND1 HIS A 212     -10.851  26.144 -14.870  1.00  0.80           N  
ATOM   3422  CD2 HIS A 212     -10.064  24.165 -14.570  1.00  0.80           C  
ATOM   3423  CE1 HIS A 212     -11.491  25.355 -15.659  1.00  0.80           C  
ATOM   3424  NE2 HIS A 212     -11.056  24.136 -15.525  1.00  0.80           N  
ATOM   3425  H   HIS A 212      -8.206  27.411 -11.135  1.00  0.80           H  
ATOM   3426  HA  HIS A 212     -10.761  27.148 -12.341  1.00  0.80           H  
ATOM   3427 1HB  HIS A 212      -8.641  26.976 -13.602  1.00  0.80           H  
ATOM   3428 2HB  HIS A 212      -8.333  25.406 -12.847  1.00  0.80           H  
ATOM   3429  HD1 HIS A 212     -11.057  27.119 -14.774  1.00  0.80           H  
ATOM   3430  HD2 HIS A 212      -9.556  23.247 -14.277  1.00  0.80           H  
ATOM   3431  HE1 HIS A 212     -12.246  25.737 -16.254  1.00  0.80           H  
ATOM   3432  N   GLY A 213     -11.920  25.144 -11.620  1.00  0.79           N  
ATOM   3433  CA  GLY A 213     -12.669  24.009 -11.115  1.00  0.79           C  
ATOM   3434  C   GLY A 213     -13.119  24.185  -9.663  1.00  0.79           C  
ATOM   3435  O   GLY A 213     -13.815  23.326  -9.120  1.00  0.79           O  
ATOM   3436  H   GLY A 213     -12.413  25.827 -12.200  1.00  0.79           H  
ATOM   3437 1HA  GLY A 213     -13.545  23.873 -11.743  1.00  0.79           H  
ATOM   3438 2HA  GLY A 213     -12.064  23.109 -11.206  1.00  0.79           H  
ATOM   3439  N   GLU A 214     -12.724  25.281  -9.025  1.00  0.77           N  
ATOM   3440  CA  GLU A 214     -13.127  25.532  -7.655  1.00  0.77           C  
ATOM   3441  C   GLU A 214     -14.506  26.156  -7.729  1.00  0.77           C  
ATOM   3442  O   GLU A 214     -14.710  27.023  -8.575  1.00  0.77           O  
ATOM   3443  CB  GLU A 214     -12.179  26.516  -6.957  1.00  0.77           C  
ATOM   3444  CG  GLU A 214     -12.416  26.705  -5.468  1.00  0.77           C  
ATOM   3445  CD  GLU A 214     -11.481  27.680  -4.807  1.00  0.77           C  
ATOM   3446  OE1 GLU A 214     -10.769  28.386  -5.486  1.00  0.77           O  
ATOM   3447  OE2 GLU A 214     -11.467  27.722  -3.593  1.00  0.77           O  
ATOM   3448  H   GLU A 214     -12.127  25.965  -9.489  1.00  0.77           H  
ATOM   3449  HA  GLU A 214     -13.140  24.588  -7.121  1.00  0.77           H  
ATOM   3450 1HB  GLU A 214     -11.171  26.196  -7.106  1.00  0.77           H  
ATOM   3451 2HB  GLU A 214     -12.278  27.496  -7.421  1.00  0.77           H  
ATOM   3452 1HG  GLU A 214     -13.428  27.049  -5.317  1.00  0.77           H  
ATOM   3453 2HG  GLU A 214     -12.312  25.739  -4.982  1.00  0.77           H  
ATOM   3454  N   PRO A 215     -15.487  25.756  -6.928  1.00  0.73           N  
ATOM   3455  CA  PRO A 215     -16.762  26.415  -6.902  1.00  0.73           C  
ATOM   3456  C   PRO A 215     -16.548  27.817  -6.353  1.00  0.73           C  
ATOM   3457  O   PRO A 215     -15.732  28.005  -5.449  1.00  0.73           O  
ATOM   3458  CB  PRO A 215     -17.591  25.519  -5.988  1.00  0.73           C  
ATOM   3459  CG  PRO A 215     -16.571  24.786  -5.124  1.00  0.73           C  
ATOM   3460  CD  PRO A 215     -15.348  24.614  -6.018  1.00  0.73           C  
ATOM   3461  HA  PRO A 215     -17.169  26.440  -7.921  1.00  0.73           H  
ATOM   3462 1HB  PRO A 215     -18.277  26.143  -5.391  1.00  0.73           H  
ATOM   3463 2HB  PRO A 215     -18.218  24.845  -6.591  1.00  0.73           H  
ATOM   3464 1HG  PRO A 215     -16.352  25.377  -4.221  1.00  0.73           H  
ATOM   3465 2HG  PRO A 215     -16.986  23.826  -4.782  1.00  0.73           H  
ATOM   3466 1HD  PRO A 215     -14.459  24.696  -5.392  1.00  0.73           H  
ATOM   3467 2HD  PRO A 215     -15.381  23.667  -6.586  1.00  0.73           H  
ATOM   3468  N   ILE A 216     -17.307  28.779  -6.831  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -17.196  30.134  -6.345  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -18.401  30.536  -5.547  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -19.528  30.549  -6.054  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -16.988  31.130  -7.490  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -15.724  30.783  -8.227  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -16.947  32.506  -6.933  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -15.491  31.620  -9.422  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -17.952  28.567  -7.573  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -16.327  30.197  -5.691  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -17.799  31.051  -8.207  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -14.906  30.882  -7.566  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -15.776  29.737  -8.550  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -16.766  33.204  -7.695  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -17.884  32.738  -6.430  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -16.170  32.552  -6.250  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -14.562  31.311  -9.891  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -16.315  31.504 -10.122  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -15.413  32.663  -9.115  1.00  0.69           H  
ATOM   3487  N   THR A 217     -18.170  30.864  -4.289  1.00  0.65           N  
ATOM   3488  CA  THR A 217     -19.265  31.223  -3.422  1.00  0.65           C  
ATOM   3489  C   THR A 217     -19.595  32.697  -3.573  1.00  0.65           C  
ATOM   3490  O   THR A 217     -18.728  33.569  -3.400  1.00  0.65           O  
ATOM   3491  CB  THR A 217     -18.933  30.889  -1.968  1.00  0.65           C  
ATOM   3492  OG1 THR A 217     -18.695  29.482  -1.837  1.00  0.65           O  
ATOM   3493  CG2 THR A 217     -20.060  31.274  -1.099  1.00  0.65           C  
ATOM   3494  H   THR A 217     -17.225  30.843  -3.929  1.00  0.65           H  
ATOM   3495  HA  THR A 217     -20.139  30.645  -3.709  1.00  0.65           H  
ATOM   3496  HB  THR A 217     -18.042  31.428  -1.669  1.00  0.65           H  
ATOM   3497  HG1 THR A 217     -19.465  29.001  -2.155  1.00  0.65           H  
ATOM   3498 1HG2 THR A 217     -19.830  31.032  -0.064  1.00  0.65           H  
ATOM   3499 2HG2 THR A 217     -20.251  32.343  -1.189  1.00  0.65           H  
ATOM   3500 3HG2 THR A 217     -20.918  30.715  -1.427  1.00  0.65           H  
ATOM   3501  N   VAL A 218     -20.857  32.969  -3.906  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -21.287  34.342  -4.125  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -22.448  34.644  -3.198  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -23.475  33.961  -3.234  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -21.806  34.536  -5.559  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -22.175  36.007  -5.799  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -20.846  33.949  -6.544  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -21.505  32.189  -4.026  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -20.465  35.025  -3.917  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -22.724  34.008  -5.650  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -22.595  36.121  -6.798  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -22.908  36.327  -5.063  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -21.286  36.624  -5.707  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -21.259  34.052  -7.534  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -19.917  34.445  -6.488  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -20.700  32.889  -6.327  1.00  0.62           H  
ATOM   3517  N   SER A 219     -22.305  35.658  -2.372  1.00  0.60           N  
ATOM   3518  CA  SER A 219     -23.381  36.011  -1.466  1.00  0.60           C  
ATOM   3519  C   SER A 219     -24.169  37.150  -2.071  1.00  0.60           C  
ATOM   3520  O   SER A 219     -23.586  38.135  -2.530  1.00  0.60           O  
ATOM   3521  CB  SER A 219     -22.840  36.378  -0.100  1.00  0.60           C  
ATOM   3522  OG  SER A 219     -23.862  36.838   0.744  1.00  0.60           O  
ATOM   3523  H   SER A 219     -21.447  36.202  -2.389  1.00  0.60           H  
ATOM   3524  HA  SER A 219     -24.051  35.159  -1.351  1.00  0.60           H  
ATOM   3525 1HB  SER A 219     -22.371  35.499   0.341  1.00  0.60           H  
ATOM   3526 2HB  SER A 219     -22.070  37.143  -0.203  1.00  0.60           H  
ATOM   3527  HG  SER A 219     -24.584  36.201   0.660  1.00  0.60           H  
ATOM   3528  N   VAL A 220     -25.487  36.996  -2.114  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -26.362  38.019  -2.662  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -27.400  38.468  -1.639  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -28.047  37.643  -0.981  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -27.052  37.507  -3.933  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -27.984  38.567  -4.469  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -25.983  37.137  -4.963  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -25.905  36.135  -1.766  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -25.758  38.884  -2.934  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -27.651  36.624  -3.699  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -28.468  38.214  -5.371  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -28.737  38.800  -3.729  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -27.401  39.456  -4.688  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -26.453  36.773  -5.871  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -25.391  38.019  -5.184  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -25.337  36.361  -4.563  1.00  0.60           H  
ATOM   3544  N   SER A 221     -27.568  39.784  -1.515  1.00  0.60           N  
ATOM   3545  CA  SER A 221     -28.532  40.341  -0.577  1.00  0.60           C  
ATOM   3546  C   SER A 221     -29.386  41.384  -1.288  1.00  0.60           C  
ATOM   3547  O   SER A 221     -28.881  42.308  -1.936  1.00  0.60           O  
ATOM   3548  CB  SER A 221     -27.815  40.954   0.609  1.00  0.60           C  
ATOM   3549  OG  SER A 221     -28.717  41.469   1.544  1.00  0.60           O  
ATOM   3550  H   SER A 221     -26.994  40.411  -2.075  1.00  0.60           H  
ATOM   3551  HA  SER A 221     -29.184  39.546  -0.220  1.00  0.60           H  
ATOM   3552 1HB  SER A 221     -27.186  40.201   1.083  1.00  0.60           H  
ATOM   3553 2HB  SER A 221     -27.168  41.743   0.259  1.00  0.60           H  
ATOM   3554  HG  SER A 221     -29.042  40.681   2.030  1.00  0.60           H  
ATOM   3555  N   VAL A 222     -30.695  41.185  -1.225  1.00  0.62           N  
ATOM   3556  CA  VAL A 222     -31.640  42.043  -1.913  1.00  0.62           C  
ATOM   3557  C   VAL A 222     -32.632  42.682  -0.949  1.00  0.62           C  
ATOM   3558  O   VAL A 222     -33.198  42.010  -0.081  1.00  0.62           O  
ATOM   3559  CB  VAL A 222     -32.407  41.216  -2.967  1.00  0.62           C  
ATOM   3560  CG1 VAL A 222     -33.425  42.071  -3.694  1.00  0.62           C  
ATOM   3561  CG2 VAL A 222     -31.415  40.577  -3.901  1.00  0.62           C  
ATOM   3562  H   VAL A 222     -31.039  40.407  -0.672  1.00  0.62           H  
ATOM   3563  HA  VAL A 222     -31.086  42.830  -2.417  1.00  0.62           H  
ATOM   3564  HB  VAL A 222     -32.956  40.446  -2.479  1.00  0.62           H  
ATOM   3565 1HG1 VAL A 222     -33.957  41.460  -4.421  1.00  0.62           H  
ATOM   3566 2HG1 VAL A 222     -34.137  42.483  -2.980  1.00  0.62           H  
ATOM   3567 3HG1 VAL A 222     -32.908  42.887  -4.201  1.00  0.62           H  
ATOM   3568 1HG2 VAL A 222     -31.941  39.980  -4.637  1.00  0.62           H  
ATOM   3569 2HG2 VAL A 222     -30.850  41.352  -4.387  1.00  0.62           H  
ATOM   3570 3HG2 VAL A 222     -30.744  39.941  -3.341  1.00  0.62           H  
ATOM   3571  N   THR A 223     -32.823  43.993  -1.076  1.00  0.65           N  
ATOM   3572  CA  THR A 223     -33.829  44.659  -0.257  1.00  0.65           C  
ATOM   3573  C   THR A 223     -34.820  45.379  -1.142  1.00  0.65           C  
ATOM   3574  O   THR A 223     -34.483  46.323  -1.861  1.00  0.65           O  
ATOM   3575  CB  THR A 223     -33.232  45.644   0.753  1.00  0.65           C  
ATOM   3576  OG1 THR A 223     -32.335  44.954   1.630  1.00  0.65           O  
ATOM   3577  CG2 THR A 223     -34.350  46.259   1.567  1.00  0.65           C  
ATOM   3578  H   THR A 223     -32.308  44.494  -1.800  1.00  0.65           H  
ATOM   3579  HA  THR A 223     -34.385  43.912   0.302  1.00  0.65           H  
ATOM   3580  HB  THR A 223     -32.694  46.427   0.240  1.00  0.65           H  
ATOM   3581  HG1 THR A 223     -32.784  44.195   2.009  1.00  0.65           H  
ATOM   3582 1HG2 THR A 223     -33.938  46.956   2.293  1.00  0.65           H  
ATOM   3583 2HG2 THR A 223     -35.027  46.779   0.906  1.00  0.65           H  
ATOM   3584 3HG2 THR A 223     -34.894  45.470   2.088  1.00  0.65           H  
ATOM   3585  N   ASN A 224     -36.055  44.930  -1.092  1.00  0.70           N  
ATOM   3586  CA  ASN A 224     -37.083  45.473  -1.941  1.00  0.70           C  
ATOM   3587  C   ASN A 224     -37.978  46.402  -1.143  1.00  0.70           C  
ATOM   3588  O   ASN A 224     -38.657  45.981  -0.204  1.00  0.70           O  
ATOM   3589  CB  ASN A 224     -37.849  44.352  -2.600  1.00  0.70           C  
ATOM   3590  CG  ASN A 224     -38.771  44.821  -3.639  1.00  0.70           C  
ATOM   3591  OD1 ASN A 224     -38.961  46.047  -3.867  1.00  0.70           O  
ATOM   3592  ND2 ASN A 224     -39.376  43.858  -4.287  1.00  0.70           N  
ATOM   3593  H   ASN A 224     -36.311  44.163  -0.471  1.00  0.70           H  
ATOM   3594  HA  ASN A 224     -36.623  46.080  -2.717  1.00  0.70           H  
ATOM   3595 1HB  ASN A 224     -37.151  43.641  -3.043  1.00  0.70           H  
ATOM   3596 2HB  ASN A 224     -38.419  43.805  -1.844  1.00  0.70           H  
ATOM   3597 1HD2 ASN A 224     -40.065  44.064  -4.991  1.00  0.70           H  
ATOM   3598 2HD2 ASN A 224     -39.199  42.902  -4.037  1.00  0.70           H  
ATOM   3599  N   LYS A 225     -37.905  47.697  -1.432  1.00  0.75           N  
ATOM   3600  CA  LYS A 225     -38.715  48.653  -0.704  1.00  0.75           C  
ATOM   3601  C   LYS A 225     -39.801  49.216  -1.629  1.00  0.75           C  
ATOM   3602  O   LYS A 225     -40.568  50.101  -1.236  1.00  0.75           O  
ATOM   3603  CB  LYS A 225     -37.827  49.782  -0.190  1.00  0.75           C  
ATOM   3604  CG  LYS A 225     -36.728  49.347   0.755  1.00  0.75           C  
ATOM   3605  CD  LYS A 225     -35.925  50.543   1.242  1.00  0.75           C  
ATOM   3606  CE  LYS A 225     -34.795  50.132   2.178  1.00  0.75           C  
ATOM   3607  NZ  LYS A 225     -34.008  51.310   2.645  1.00  0.75           N  
ATOM   3608  H   LYS A 225     -37.302  48.054  -2.175  1.00  0.75           H  
ATOM   3609  HA  LYS A 225     -39.203  48.157   0.133  1.00  0.75           H  
ATOM   3610 1HB  LYS A 225     -37.365  50.295  -1.030  1.00  0.75           H  
ATOM   3611 2HB  LYS A 225     -38.438  50.501   0.333  1.00  0.75           H  
ATOM   3612 1HG  LYS A 225     -37.147  48.801   1.600  1.00  0.75           H  
ATOM   3613 2HG  LYS A 225     -36.059  48.689   0.208  1.00  0.75           H  
ATOM   3614 1HD  LYS A 225     -35.491  51.053   0.376  1.00  0.75           H  
ATOM   3615 2HD  LYS A 225     -36.583  51.240   1.758  1.00  0.75           H  
ATOM   3616 1HE  LYS A 225     -35.214  49.618   3.042  1.00  0.75           H  
ATOM   3617 2HE  LYS A 225     -34.127  49.451   1.650  1.00  0.75           H  
ATOM   3618 1HZ  LYS A 225     -33.267  51.001   3.258  1.00  0.75           H  
ATOM   3619 2HZ  LYS A 225     -33.606  51.788   1.846  1.00  0.75           H  
ATOM   3620 3HZ  LYS A 225     -34.613  51.944   3.143  1.00  0.75           H  
ATOM   3621  N   SER A 226     -39.830  48.712  -2.871  1.00  0.80           N  
ATOM   3622  CA  SER A 226     -40.705  49.190  -3.948  1.00  0.80           C  
ATOM   3623  C   SER A 226     -42.062  48.508  -3.891  1.00  0.80           C  
ATOM   3624  O   SER A 226     -42.375  47.814  -2.925  1.00  0.80           O  
ATOM   3625  CB  SER A 226     -40.112  48.907  -5.313  1.00  0.80           C  
ATOM   3626  OG  SER A 226     -40.283  47.555  -5.665  1.00  0.80           O  
ATOM   3627  H   SER A 226     -39.217  47.924  -3.092  1.00  0.80           H  
ATOM   3628  HA  SER A 226     -40.846  50.267  -3.834  1.00  0.80           H  
ATOM   3629 1HB  SER A 226     -40.571  49.550  -6.063  1.00  0.80           H  
ATOM   3630 2HB  SER A 226     -39.050  49.146  -5.289  1.00  0.80           H  
ATOM   3631  HG  SER A 226     -39.821  47.027  -4.984  1.00  0.80           H  
ATOM   3632  N   ASP A 227     -42.914  48.776  -4.885  1.00  0.83           N  
ATOM   3633  CA  ASP A 227     -44.223  48.130  -4.976  1.00  0.83           C  
ATOM   3634  C   ASP A 227     -44.228  46.991  -6.014  1.00  0.83           C  
ATOM   3635  O   ASP A 227     -45.286  46.472  -6.370  1.00  0.83           O  
ATOM   3636  CB  ASP A 227     -45.320  49.145  -5.278  1.00  0.83           C  
ATOM   3637  CG  ASP A 227     -45.545  50.116  -4.111  1.00  0.83           C  
ATOM   3638  OD1 ASP A 227     -45.553  49.655  -2.977  1.00  0.83           O  
ATOM   3639  OD2 ASP A 227     -45.688  51.287  -4.336  1.00  0.83           O  
ATOM   3640  H   ASP A 227     -42.622  49.395  -5.628  1.00  0.83           H  
ATOM   3641  HA  ASP A 227     -44.455  47.688  -4.009  1.00  0.83           H  
ATOM   3642 1HB  ASP A 227     -45.057  49.716  -6.173  1.00  0.83           H  
ATOM   3643 2HB  ASP A 227     -46.254  48.621  -5.486  1.00  0.83           H  
ATOM   3644  N   LYS A 228     -43.038  46.607  -6.490  1.00  0.83           N  
ATOM   3645  CA  LYS A 228     -42.866  45.529  -7.469  1.00  0.83           C  
ATOM   3646  C   LYS A 228     -42.250  44.308  -6.795  1.00  0.83           C  
ATOM   3647  O   LYS A 228     -41.597  44.458  -5.770  1.00  0.83           O  
ATOM   3648  CB  LYS A 228     -41.974  45.984  -8.614  1.00  0.83           C  
ATOM   3649  CG  LYS A 228     -42.544  47.063  -9.492  1.00  0.83           C  
ATOM   3650  CD  LYS A 228     -41.567  47.394 -10.603  1.00  0.83           C  
ATOM   3651  CE  LYS A 228     -42.132  48.353 -11.615  1.00  0.83           C  
ATOM   3652  NZ  LYS A 228     -41.217  48.522 -12.767  1.00  0.83           N  
ATOM   3653  H   LYS A 228     -42.190  47.060  -6.154  1.00  0.83           H  
ATOM   3654  HA  LYS A 228     -43.841  45.246  -7.868  1.00  0.83           H  
ATOM   3655 1HB  LYS A 228     -41.014  46.328  -8.223  1.00  0.83           H  
ATOM   3656 2HB  LYS A 228     -41.783  45.129  -9.259  1.00  0.83           H  
ATOM   3657 1HG  LYS A 228     -43.462  46.681  -9.934  1.00  0.83           H  
ATOM   3658 2HG  LYS A 228     -42.770  47.956  -8.911  1.00  0.83           H  
ATOM   3659 1HD  LYS A 228     -40.694  47.849 -10.152  1.00  0.83           H  
ATOM   3660 2HD  LYS A 228     -41.248  46.502 -11.104  1.00  0.83           H  
ATOM   3661 1HE  LYS A 228     -43.076  47.973 -11.980  1.00  0.83           H  
ATOM   3662 2HE  LYS A 228     -42.292  49.322 -11.140  1.00  0.83           H  
ATOM   3663 1HZ  LYS A 228     -41.613  49.164 -13.431  1.00  0.83           H  
ATOM   3664 2HZ  LYS A 228     -40.335  48.872 -12.441  1.00  0.83           H  
ATOM   3665 3HZ  LYS A 228     -41.071  47.623 -13.219  1.00  0.83           H  
ATOM   3666  N   THR A 229     -42.438  43.115  -7.361  1.00  0.81           N  
ATOM   3667  CA  THR A 229     -41.907  41.882  -6.766  1.00  0.81           C  
ATOM   3668  C   THR A 229     -40.681  41.390  -7.518  1.00  0.81           C  
ATOM   3669  O   THR A 229     -40.657  41.390  -8.750  1.00  0.81           O  
ATOM   3670  CB  THR A 229     -42.996  40.782  -6.757  1.00  0.81           C  
ATOM   3671  OG1 THR A 229     -44.106  41.213  -5.951  1.00  0.81           O  
ATOM   3672  CG2 THR A 229     -42.467  39.438  -6.227  1.00  0.81           C  
ATOM   3673  H   THR A 229     -42.956  43.042  -8.239  1.00  0.81           H  
ATOM   3674  HA  THR A 229     -41.610  42.083  -5.734  1.00  0.81           H  
ATOM   3675  HB  THR A 229     -43.347  40.637  -7.779  1.00  0.81           H  
ATOM   3676  HG1 THR A 229     -44.858  40.637  -6.119  1.00  0.81           H  
ATOM   3677 1HG2 THR A 229     -43.265  38.699  -6.251  1.00  0.81           H  
ATOM   3678 2HG2 THR A 229     -41.654  39.097  -6.848  1.00  0.81           H  
ATOM   3679 3HG2 THR A 229     -42.125  39.554  -5.222  1.00  0.81           H  
ATOM   3680  N   VAL A 230     -39.630  40.994  -6.808  1.00  0.78           N  
ATOM   3681  CA  VAL A 230     -38.498  40.499  -7.575  1.00  0.78           C  
ATOM   3682  C   VAL A 230     -38.905  39.085  -7.934  1.00  0.78           C  
ATOM   3683  O   VAL A 230     -39.296  38.320  -7.059  1.00  0.78           O  
ATOM   3684  CB  VAL A 230     -37.184  40.489  -6.791  1.00  0.78           C  
ATOM   3685  CG1 VAL A 230     -36.065  39.932  -7.666  1.00  0.78           C  
ATOM   3686  CG2 VAL A 230     -36.871  41.866  -6.278  1.00  0.78           C  
ATOM   3687  H   VAL A 230     -39.655  40.980  -5.788  1.00  0.78           H  
ATOM   3688  HA  VAL A 230     -38.362  41.085  -8.472  1.00  0.78           H  
ATOM   3689  HB  VAL A 230     -37.276  39.808  -5.994  1.00  0.78           H  
ATOM   3690 1HG1 VAL A 230     -35.160  39.896  -7.088  1.00  0.78           H  
ATOM   3691 2HG1 VAL A 230     -36.320  38.927  -7.998  1.00  0.78           H  
ATOM   3692 3HG1 VAL A 230     -35.920  40.574  -8.537  1.00  0.78           H  
ATOM   3693 1HG2 VAL A 230     -35.946  41.836  -5.713  1.00  0.78           H  
ATOM   3694 2HG2 VAL A 230     -36.770  42.545  -7.105  1.00  0.78           H  
ATOM   3695 3HG2 VAL A 230     -37.678  42.196  -5.636  1.00  0.78           H  
ATOM   3696  N   LYS A 231     -38.883  38.739  -9.203  1.00  0.73           N  
ATOM   3697  CA  LYS A 231     -39.338  37.419  -9.612  1.00  0.73           C  
ATOM   3698  C   LYS A 231     -38.236  36.372  -9.585  1.00  0.73           C  
ATOM   3699  O   LYS A 231     -38.491  35.193  -9.334  1.00  0.73           O  
ATOM   3700  CB  LYS A 231     -39.916  37.480 -11.014  1.00  0.73           C  
ATOM   3701  CG  LYS A 231     -41.210  38.248 -11.132  1.00  0.73           C  
ATOM   3702  CD  LYS A 231     -41.647  38.353 -12.594  1.00  0.73           C  
ATOM   3703  CE  LYS A 231     -42.055  36.989 -13.152  1.00  0.73           C  
ATOM   3704  NZ  LYS A 231     -42.572  37.083 -14.549  1.00  0.73           N  
ATOM   3705  H   LYS A 231     -38.537  39.395  -9.887  1.00  0.73           H  
ATOM   3706  HA  LYS A 231     -40.121  37.110  -8.929  1.00  0.73           H  
ATOM   3707 1HB  LYS A 231     -39.187  37.955 -11.679  1.00  0.73           H  
ATOM   3708 2HB  LYS A 231     -40.084  36.469 -11.381  1.00  0.73           H  
ATOM   3709 1HG  LYS A 231     -41.987  37.754 -10.551  1.00  0.73           H  
ATOM   3710 2HG  LYS A 231     -41.057  39.249 -10.728  1.00  0.73           H  
ATOM   3711 1HD  LYS A 231     -42.496  39.027 -12.668  1.00  0.73           H  
ATOM   3712 2HD  LYS A 231     -40.827  38.760 -13.190  1.00  0.73           H  
ATOM   3713 1HE  LYS A 231     -41.189  36.329 -13.140  1.00  0.73           H  
ATOM   3714 2HE  LYS A 231     -42.832  36.563 -12.517  1.00  0.73           H  
ATOM   3715 1HZ  LYS A 231     -42.827  36.162 -14.875  1.00  0.73           H  
ATOM   3716 2HZ  LYS A 231     -43.383  37.683 -14.571  1.00  0.73           H  
ATOM   3717 3HZ  LYS A 231     -41.855  37.465 -15.149  1.00  0.73           H  
ATOM   3718  N   LYS A 232     -37.019  36.794  -9.900  1.00  0.68           N  
ATOM   3719  CA  LYS A 232     -35.909  35.848  -9.951  1.00  0.68           C  
ATOM   3720  C   LYS A 232     -34.540  36.465  -9.720  1.00  0.68           C  
ATOM   3721  O   LYS A 232     -34.201  37.505 -10.277  1.00  0.68           O  
ATOM   3722  CB  LYS A 232     -35.898  35.101 -11.296  1.00  0.68           C  
ATOM   3723  CG  LYS A 232     -34.774  34.062 -11.448  1.00  0.68           C  
ATOM   3724  CD  LYS A 232     -34.958  33.203 -12.702  1.00  0.68           C  
ATOM   3725  CE  LYS A 232     -34.814  34.038 -13.977  1.00  0.68           C  
ATOM   3726  NZ  LYS A 232     -34.766  33.190 -15.200  1.00  0.68           N  
ATOM   3727  H   LYS A 232     -36.886  37.782 -10.113  1.00  0.68           H  
ATOM   3728  HA  LYS A 232     -36.063  35.114  -9.156  1.00  0.68           H  
ATOM   3729 1HB  LYS A 232     -36.847  34.581 -11.428  1.00  0.68           H  
ATOM   3730 2HB  LYS A 232     -35.799  35.818 -12.109  1.00  0.68           H  
ATOM   3731 1HG  LYS A 232     -33.809  34.571 -11.516  1.00  0.68           H  
ATOM   3732 2HG  LYS A 232     -34.757  33.415 -10.573  1.00  0.68           H  
ATOM   3733 1HD  LYS A 232     -34.205  32.410 -12.717  1.00  0.68           H  
ATOM   3734 2HD  LYS A 232     -35.943  32.737 -12.687  1.00  0.68           H  
ATOM   3735 1HE  LYS A 232     -35.664  34.714 -14.051  1.00  0.68           H  
ATOM   3736 2HE  LYS A 232     -33.897  34.626 -13.921  1.00  0.68           H  
ATOM   3737 1HZ  LYS A 232     -34.669  33.770 -16.014  1.00  0.68           H  
ATOM   3738 2HZ  LYS A 232     -33.946  32.576 -15.124  1.00  0.68           H  
ATOM   3739 3HZ  LYS A 232     -35.600  32.635 -15.275  1.00  0.68           H  
ATOM   3740  N   ILE A 233     -33.737  35.791  -8.912  1.00  0.64           N  
ATOM   3741  CA  ILE A 233     -32.349  36.169  -8.673  1.00  0.64           C  
ATOM   3742  C   ILE A 233     -31.434  35.085  -9.220  1.00  0.64           C  
ATOM   3743  O   ILE A 233     -31.607  33.899  -8.882  1.00  0.64           O  
ATOM   3744  CB  ILE A 233     -32.066  36.392  -7.185  1.00  0.64           C  
ATOM   3745  CG1 ILE A 233     -32.981  37.507  -6.653  1.00  0.64           C  
ATOM   3746  CG2 ILE A 233     -30.583  36.758  -6.959  1.00  0.64           C  
ATOM   3747  CD1 ILE A 233     -34.321  37.044  -6.116  1.00  0.64           C  
ATOM   3748  H   ILE A 233     -34.105  34.973  -8.450  1.00  0.64           H  
ATOM   3749  HA  ILE A 233     -32.136  37.094  -9.204  1.00  0.64           H  
ATOM   3750  HB  ILE A 233     -32.299  35.479  -6.631  1.00  0.64           H  
ATOM   3751 1HG1 ILE A 233     -32.459  38.033  -5.862  1.00  0.64           H  
ATOM   3752 2HG1 ILE A 233     -33.175  38.195  -7.463  1.00  0.64           H  
ATOM   3753 1HG2 ILE A 233     -30.410  36.903  -5.896  1.00  0.64           H  
ATOM   3754 2HG2 ILE A 233     -29.950  35.975  -7.319  1.00  0.64           H  
ATOM   3755 3HG2 ILE A 233     -30.333  37.657  -7.486  1.00  0.64           H  
ATOM   3756 1HD1 ILE A 233     -34.870  37.904  -5.781  1.00  0.64           H  
ATOM   3757 2HD1 ILE A 233     -34.888  36.536  -6.890  1.00  0.64           H  
ATOM   3758 3HD1 ILE A 233     -34.185  36.363  -5.291  1.00  0.64           H  
ATOM   3759  N   SER A 234     -30.488  35.507 -10.062  1.00  0.62           N  
ATOM   3760  CA  SER A 234     -29.525  34.625 -10.706  1.00  0.62           C  
ATOM   3761  C   SER A 234     -28.096  35.103 -10.538  1.00  0.62           C  
ATOM   3762  O   SER A 234     -27.834  36.287 -10.305  1.00  0.62           O  
ATOM   3763  CB  SER A 234     -29.814  34.562 -12.198  1.00  0.62           C  
ATOM   3764  OG  SER A 234     -29.641  35.825 -12.795  1.00  0.62           O  
ATOM   3765  H   SER A 234     -30.464  36.502 -10.291  1.00  0.62           H  
ATOM   3766  HA  SER A 234     -29.605  33.634 -10.265  1.00  0.62           H  
ATOM   3767 1HB  SER A 234     -29.144  33.836 -12.665  1.00  0.62           H  
ATOM   3768 2HB  SER A 234     -30.836  34.218 -12.356  1.00  0.62           H  
ATOM   3769  HG  SER A 234     -30.219  36.432 -12.304  1.00  0.62           H  
ATOM   3770  N   ALA A 235     -27.155  34.191 -10.746  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -25.757  34.574 -10.718  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -24.968  33.794 -11.756  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -25.239  32.619 -12.021  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -25.178  34.350  -9.338  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -27.418  33.219 -10.910  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -25.693  35.625 -10.966  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -24.141  34.674  -9.329  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -25.744  34.930  -8.609  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -25.235  33.295  -9.088  1.00  0.60           H  
ATOM   3780  N   SER A 236     -23.952  34.436 -12.314  1.00  0.60           N  
ATOM   3781  CA  SER A 236     -23.143  33.769 -13.319  1.00  0.60           C  
ATOM   3782  C   SER A 236     -21.695  34.205 -13.338  1.00  0.60           C  
ATOM   3783  O   SER A 236     -21.356  35.299 -12.893  1.00  0.60           O  
ATOM   3784  CB  SER A 236     -23.754  34.044 -14.684  1.00  0.60           C  
ATOM   3785  OG  SER A 236     -23.695  35.403 -14.999  1.00  0.60           O  
ATOM   3786  H   SER A 236     -23.788  35.412 -12.071  1.00  0.60           H  
ATOM   3787  HA  SER A 236     -23.166  32.699 -13.118  1.00  0.60           H  
ATOM   3788 1HB  SER A 236     -23.230  33.477 -15.435  1.00  0.60           H  
ATOM   3789 2HB  SER A 236     -24.778  33.718 -14.688  1.00  0.60           H  
ATOM   3790  HG  SER A 236     -22.764  35.633 -14.965  1.00  0.60           H  
ATOM   3791  N   VAL A 237     -20.854  33.358 -13.920  1.00  0.61           N  
ATOM   3792  CA  VAL A 237     -19.444  33.661 -14.121  1.00  0.61           C  
ATOM   3793  C   VAL A 237     -19.211  33.883 -15.586  1.00  0.61           C  
ATOM   3794  O   VAL A 237     -19.535  33.009 -16.398  1.00  0.61           O  
ATOM   3795  CB  VAL A 237     -18.506  32.499 -13.719  1.00  0.61           C  
ATOM   3796  CG1 VAL A 237     -17.079  32.875 -14.008  1.00  0.61           C  
ATOM   3797  CG2 VAL A 237     -18.654  32.134 -12.292  1.00  0.61           C  
ATOM   3798  H   VAL A 237     -21.237  32.481 -14.261  1.00  0.61           H  
ATOM   3799  HA  VAL A 237     -19.178  34.564 -13.571  1.00  0.61           H  
ATOM   3800  HB  VAL A 237     -18.747  31.634 -14.331  1.00  0.61           H  
ATOM   3801 1HG1 VAL A 237     -16.421  32.050 -13.751  1.00  0.61           H  
ATOM   3802 2HG1 VAL A 237     -16.965  33.107 -15.064  1.00  0.61           H  
ATOM   3803 3HG1 VAL A 237     -16.823  33.738 -13.426  1.00  0.61           H  
ATOM   3804 1HG2 VAL A 237     -17.992  31.297 -12.060  1.00  0.61           H  
ATOM   3805 2HG2 VAL A 237     -18.402  32.961 -11.672  1.00  0.61           H  
ATOM   3806 3HG2 VAL A 237     -19.660  31.850 -12.140  1.00  0.61           H  
ATOM   3807  N   GLU A 238     -18.668  35.040 -15.917  1.00  0.64           N  
ATOM   3808  CA  GLU A 238     -18.355  35.364 -17.288  1.00  0.64           C  
ATOM   3809  C   GLU A 238     -16.857  35.465 -17.463  1.00  0.64           C  
ATOM   3810  O   GLU A 238     -16.121  35.840 -16.543  1.00  0.64           O  
ATOM   3811  CB  GLU A 238     -19.032  36.666 -17.753  1.00  0.64           C  
ATOM   3812  CG  GLU A 238     -20.570  36.613 -17.855  1.00  0.64           C  
ATOM   3813  CD  GLU A 238     -21.166  37.882 -18.454  1.00  0.64           C  
ATOM   3814  OE1 GLU A 238     -20.419  38.777 -18.749  1.00  0.64           O  
ATOM   3815  OE2 GLU A 238     -22.370  37.958 -18.608  1.00  0.64           O  
ATOM   3816  H   GLU A 238     -18.449  35.710 -15.183  1.00  0.64           H  
ATOM   3817  HA  GLU A 238     -18.701  34.558 -17.924  1.00  0.64           H  
ATOM   3818 1HB  GLU A 238     -18.778  37.461 -17.063  1.00  0.64           H  
ATOM   3819 2HB  GLU A 238     -18.641  36.945 -18.733  1.00  0.64           H  
ATOM   3820 1HG  GLU A 238     -20.846  35.769 -18.479  1.00  0.64           H  
ATOM   3821 2HG  GLU A 238     -20.989  36.449 -16.860  1.00  0.64           H  
ATOM   3822  N   GLN A 239     -16.409  35.113 -18.650  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -15.018  35.243 -19.016  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -14.906  36.319 -20.065  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -15.602  36.271 -21.088  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -14.478  33.949 -19.606  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -13.010  33.962 -19.948  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -12.612  32.746 -20.757  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -12.928  32.755 -21.944  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -11.962  31.737 -20.194  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -17.080  34.770 -19.336  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -14.429  35.536 -18.146  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -14.597  33.180 -18.886  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -15.053  33.673 -20.494  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -12.785  34.849 -20.540  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -12.426  33.977 -19.031  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -11.672  30.931 -20.745  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -11.750  31.749 -19.227  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -14.032  37.281 -19.830  1.00  0.73           N  
ATOM   3840  CA  VAL A 240     -13.810  38.326 -20.802  1.00  0.73           C  
ATOM   3841  C   VAL A 240     -12.403  38.214 -21.361  1.00  0.73           C  
ATOM   3842  O   VAL A 240     -11.420  38.231 -20.615  1.00  0.73           O  
ATOM   3843  CB  VAL A 240     -13.982  39.712 -20.155  1.00  0.73           C  
ATOM   3844  CG1 VAL A 240     -13.712  40.815 -21.208  1.00  0.73           C  
ATOM   3845  CG2 VAL A 240     -15.377  39.816 -19.533  1.00  0.73           C  
ATOM   3846  H   VAL A 240     -13.516  37.319 -18.952  1.00  0.73           H  
ATOM   3847  HA  VAL A 240     -14.525  38.219 -21.617  1.00  0.73           H  
ATOM   3848  HB  VAL A 240     -13.237  39.832 -19.366  1.00  0.73           H  
ATOM   3849 1HG1 VAL A 240     -13.811  41.793 -20.744  1.00  0.73           H  
ATOM   3850 2HG1 VAL A 240     -12.699  40.702 -21.598  1.00  0.73           H  
ATOM   3851 3HG1 VAL A 240     -14.409  40.737 -22.022  1.00  0.73           H  
ATOM   3852 1HG2 VAL A 240     -15.491  40.788 -19.062  1.00  0.73           H  
ATOM   3853 2HG2 VAL A 240     -16.119  39.697 -20.293  1.00  0.73           H  
ATOM   3854 3HG2 VAL A 240     -15.503  39.032 -18.781  1.00  0.73           H  
ATOM   3855  N   SER A 241     -12.299  38.100 -22.676  1.00  0.80           N  
ATOM   3856  CA  SER A 241     -10.990  38.036 -23.299  1.00  0.80           C  
ATOM   3857  C   SER A 241     -10.809  39.280 -24.133  1.00  0.80           C  
ATOM   3858  O   SER A 241     -11.747  39.749 -24.777  1.00  0.80           O  
ATOM   3859  CB  SER A 241     -10.848  36.806 -24.158  1.00  0.80           C  
ATOM   3860  OG  SER A 241     -10.959  35.650 -23.391  1.00  0.80           O  
ATOM   3861  H   SER A 241     -13.144  38.058 -23.245  1.00  0.80           H  
ATOM   3862  HA  SER A 241     -10.218  38.022 -22.531  1.00  0.80           H  
ATOM   3863 1HB  SER A 241     -11.606  36.807 -24.937  1.00  0.80           H  
ATOM   3864 2HB  SER A 241      -9.875  36.828 -24.649  1.00  0.80           H  
ATOM   3865  HG  SER A 241     -11.903  35.530 -23.229  1.00  0.80           H  
ATOM   3866  N   ASN A 242      -9.597  39.798 -24.144  1.00  0.88           N  
ATOM   3867  CA  ASN A 242      -9.275  40.995 -24.895  1.00  0.88           C  
ATOM   3868  C   ASN A 242      -8.050  40.801 -25.760  1.00  0.88           C  
ATOM   3869  O   ASN A 242      -6.925  40.706 -25.259  1.00  0.88           O  
ATOM   3870  CB  ASN A 242      -9.069  42.152 -23.933  1.00  0.88           C  
ATOM   3871  CG  ASN A 242      -8.806  43.477 -24.567  1.00  0.88           C  
ATOM   3872  OD1 ASN A 242      -8.975  43.684 -25.765  1.00  0.88           O  
ATOM   3873  ND2 ASN A 242      -8.373  44.407 -23.748  1.00  0.88           N  
ATOM   3874  H   ASN A 242      -8.879  39.376 -23.559  1.00  0.88           H  
ATOM   3875  HA  ASN A 242     -10.103  41.230 -25.564  1.00  0.88           H  
ATOM   3876 1HB  ASN A 242      -9.949  42.242 -23.297  1.00  0.88           H  
ATOM   3877 2HB  ASN A 242      -8.236  41.916 -23.287  1.00  0.88           H  
ATOM   3878 1HD2 ASN A 242      -8.173  45.324 -24.093  1.00  0.88           H  
ATOM   3879 2HD2 ASN A 242      -8.249  44.201 -22.778  1.00  0.88           H  
ATOM   3880  N   VAL A 243      -8.251  40.658 -27.058  1.00  0.99           N  
ATOM   3881  CA  VAL A 243      -7.088  40.533 -27.906  1.00  0.99           C  
ATOM   3882  C   VAL A 243      -6.617  41.956 -28.039  1.00  0.99           C  
ATOM   3883  O   VAL A 243      -7.420  42.847 -28.302  1.00  0.99           O  
ATOM   3884  CB  VAL A 243      -7.396  39.927 -29.285  1.00  0.99           C  
ATOM   3885  CG1 VAL A 243      -6.103  39.934 -30.149  1.00  0.99           C  
ATOM   3886  CG2 VAL A 243      -7.942  38.513 -29.118  1.00  0.99           C  
ATOM   3887  H   VAL A 243      -9.190  40.729 -27.454  1.00  0.99           H  
ATOM   3888  HA  VAL A 243      -6.319  39.940 -27.419  1.00  0.99           H  
ATOM   3889  HB  VAL A 243      -8.143  40.550 -29.789  1.00  0.99           H  
ATOM   3890 1HG1 VAL A 243      -6.315  39.519 -31.132  1.00  0.99           H  
ATOM   3891 2HG1 VAL A 243      -5.747  40.960 -30.260  1.00  0.99           H  
ATOM   3892 3HG1 VAL A 243      -5.340  39.333 -29.653  1.00  0.99           H  
ATOM   3893 1HG2 VAL A 243      -8.178  38.094 -30.096  1.00  0.99           H  
ATOM   3894 2HG2 VAL A 243      -7.222  37.900 -28.642  1.00  0.99           H  
ATOM   3895 3HG2 VAL A 243      -8.840  38.547 -28.508  1.00  0.99           H  
ATOM   3896  N   VAL A 244      -5.346  42.194 -27.791  1.00  1.12           N  
ATOM   3897  CA  VAL A 244      -4.842  43.548 -27.881  1.00  1.12           C  
ATOM   3898  C   VAL A 244      -3.781  43.740 -28.951  1.00  1.12           C  
ATOM   3899  O   VAL A 244      -3.625  44.845 -29.465  1.00  1.12           O  
ATOM   3900  CB  VAL A 244      -4.322  43.998 -26.502  1.00  1.12           C  
ATOM   3901  CG1 VAL A 244      -5.467  44.049 -25.520  1.00  1.12           C  
ATOM   3902  CG2 VAL A 244      -3.291  43.010 -25.965  1.00  1.12           C  
ATOM   3903  H   VAL A 244      -4.733  41.424 -27.549  1.00  1.12           H  
ATOM   3904  HA  VAL A 244      -5.675  44.201 -28.133  1.00  1.12           H  
ATOM   3905  HB  VAL A 244      -3.890  44.986 -26.587  1.00  1.12           H  
ATOM   3906 1HG1 VAL A 244      -5.097  44.374 -24.553  1.00  1.12           H  
ATOM   3907 2HG1 VAL A 244      -6.219  44.749 -25.879  1.00  1.12           H  
ATOM   3908 3HG1 VAL A 244      -5.906  43.065 -25.419  1.00  1.12           H  
ATOM   3909 1HG2 VAL A 244      -2.958  43.352 -24.987  1.00  1.12           H  
ATOM   3910 2HG2 VAL A 244      -3.745  42.033 -25.862  1.00  1.12           H  
ATOM   3911 3HG2 VAL A 244      -2.438  42.950 -26.635  1.00  1.12           H  
ATOM   3912  N   LEU A 245      -3.075  42.678 -29.333  1.00  1.26           N  
ATOM   3913  CA  LEU A 245      -2.027  42.883 -30.331  1.00  1.26           C  
ATOM   3914  C   LEU A 245      -2.559  43.059 -31.752  1.00  1.26           C  
ATOM   3915  O   LEU A 245      -2.329  44.083 -32.389  1.00  1.26           O  
ATOM   3916  CB  LEU A 245      -1.026  41.729 -30.318  1.00  1.26           C  
ATOM   3917  CG  LEU A 245       0.231  41.919 -31.224  1.00  1.26           C  
ATOM   3918  CD1 LEU A 245       1.340  41.128 -30.633  1.00  1.26           C  
ATOM   3919  CD2 LEU A 245      -0.046  41.468 -32.667  1.00  1.26           C  
ATOM   3920  H   LEU A 245      -3.232  41.776 -28.886  1.00  1.26           H  
ATOM   3921  HA  LEU A 245      -1.488  43.792 -30.061  1.00  1.26           H  
ATOM   3922 1HB  LEU A 245      -0.680  41.594 -29.299  1.00  1.26           H  
ATOM   3923 2HB  LEU A 245      -1.532  40.816 -30.630  1.00  1.26           H  
ATOM   3924  HG  LEU A 245       0.526  42.971 -31.227  1.00  1.26           H  
ATOM   3925 1HD1 LEU A 245       2.240  41.246 -31.207  1.00  1.26           H  
ATOM   3926 2HD1 LEU A 245       1.502  41.502 -29.638  1.00  1.26           H  
ATOM   3927 3HD1 LEU A 245       1.071  40.085 -30.604  1.00  1.26           H  
ATOM   3928 1HD2 LEU A 245       0.838  41.605 -33.262  1.00  1.26           H  
ATOM   3929 2HD2 LEU A 245      -0.328  40.427 -32.680  1.00  1.26           H  
ATOM   3930 3HD2 LEU A 245      -0.828  42.060 -33.092  1.00  1.26           H  
ATOM   3931  N   TYR A 246      -3.249  42.044 -32.272  1.00  1.37           N  
ATOM   3932  CA  TYR A 246      -3.744  42.115 -33.645  1.00  1.37           C  
ATOM   3933  C   TYR A 246      -4.770  43.225 -33.833  1.00  1.37           C  
ATOM   3934  O   TYR A 246      -4.685  44.029 -34.764  1.00  1.37           O  
ATOM   3935  CB  TYR A 246      -4.285  40.758 -34.073  1.00  1.37           C  
ATOM   3936  CG  TYR A 246      -4.901  40.750 -35.421  1.00  1.37           C  
ATOM   3937  CD1 TYR A 246      -4.097  40.779 -36.538  1.00  1.37           C  
ATOM   3938  CD2 TYR A 246      -6.271  40.690 -35.552  1.00  1.37           C  
ATOM   3939  CE1 TYR A 246      -4.663  40.759 -37.795  1.00  1.37           C  
ATOM   3940  CE2 TYR A 246      -6.843  40.668 -36.804  1.00  1.37           C  
ATOM   3941  CZ  TYR A 246      -6.042  40.703 -37.926  1.00  1.37           C  
ATOM   3942  OH  TYR A 246      -6.610  40.682 -39.181  1.00  1.37           O  
ATOM   3943  H   TYR A 246      -3.420  41.223 -31.715  1.00  1.37           H  
ATOM   3944  HA  TYR A 246      -2.904  42.349 -34.295  1.00  1.37           H  
ATOM   3945 1HB  TYR A 246      -3.465  40.055 -34.096  1.00  1.37           H  
ATOM   3946 2HB  TYR A 246      -5.018  40.402 -33.352  1.00  1.37           H  
ATOM   3947  HD1 TYR A 246      -3.014  40.821 -36.426  1.00  1.37           H  
ATOM   3948  HD2 TYR A 246      -6.902  40.662 -34.662  1.00  1.37           H  
ATOM   3949  HE1 TYR A 246      -4.025  40.785 -38.679  1.00  1.37           H  
ATOM   3950  HE2 TYR A 246      -7.928  40.624 -36.904  1.00  1.37           H  
ATOM   3951  HH  TYR A 246      -7.565  40.647 -39.098  1.00  1.37           H  
ATOM   3952  N   SER A 247      -5.752  43.233 -32.953  1.00  1.43           N  
ATOM   3953  CA  SER A 247      -6.838  44.191 -32.960  1.00  1.43           C  
ATOM   3954  C   SER A 247      -7.411  44.283 -31.560  1.00  1.43           C  
ATOM   3955  O   SER A 247      -7.344  43.314 -30.821  1.00  1.43           O  
ATOM   3956  CB  SER A 247      -7.903  43.715 -33.922  1.00  1.43           C  
ATOM   3957  OG  SER A 247      -8.411  42.491 -33.476  1.00  1.43           O  
ATOM   3958  H   SER A 247      -5.737  42.541 -32.224  1.00  1.43           H  
ATOM   3959  HA  SER A 247      -6.456  45.168 -33.260  1.00  1.43           H  
ATOM   3960 1HB  SER A 247      -8.709  44.447 -33.959  1.00  1.43           H  
ATOM   3961 2HB  SER A 247      -7.497  43.612 -34.928  1.00  1.43           H  
ATOM   3962  HG  SER A 247      -9.353  42.444 -33.749  1.00  1.43           H  
ATOM   3963  N   SER A 248      -8.076  45.392 -31.224  1.00  1.42           N  
ATOM   3964  CA  SER A 248      -8.695  45.543 -29.896  1.00  1.42           C  
ATOM   3965  C   SER A 248     -10.076  44.894 -29.817  1.00  1.42           C  
ATOM   3966  O   SER A 248     -11.095  45.586 -29.745  1.00  1.42           O  
ATOM   3967  CB  SER A 248      -8.824  47.010 -29.543  1.00  1.42           C  
ATOM   3968  OG  SER A 248      -7.571  47.625 -29.454  1.00  1.42           O  
ATOM   3969  H   SER A 248      -8.129  46.151 -31.883  1.00  1.42           H  
ATOM   3970  HA  SER A 248      -8.051  45.063 -29.160  1.00  1.42           H  
ATOM   3971 1HB  SER A 248      -9.427  47.513 -30.300  1.00  1.42           H  
ATOM   3972 2HB  SER A 248      -9.348  47.103 -28.592  1.00  1.42           H  
ATOM   3973  HG  SER A 248      -7.106  47.168 -28.745  1.00  1.42           H  
ATOM   3974  N   ASP A 249     -10.089  43.569 -29.888  1.00  1.34           N  
ATOM   3975  CA  ASP A 249     -11.333  42.794 -29.917  1.00  1.34           C  
ATOM   3976  C   ASP A 249     -11.665  42.094 -28.606  1.00  1.34           C  
ATOM   3977  O   ASP A 249     -10.895  41.275 -28.090  1.00  1.34           O  
ATOM   3978  CB  ASP A 249     -11.365  41.798 -31.079  1.00  1.34           C  
ATOM   3979  CG  ASP A 249     -11.542  42.474 -32.471  1.00  1.34           C  
ATOM   3980  OD1 ASP A 249     -12.230  43.462 -32.553  1.00  1.34           O  
ATOM   3981  OD2 ASP A 249     -10.986  41.984 -33.433  1.00  1.34           O  
ATOM   3982  H   ASP A 249      -9.162  43.119 -29.885  1.00  1.34           H  
ATOM   3983  HA  ASP A 249     -12.146  43.495 -30.106  1.00  1.34           H  
ATOM   3984 1HB  ASP A 249     -10.440  41.219 -31.083  1.00  1.34           H  
ATOM   3985 2HB  ASP A 249     -12.193  41.109 -30.927  1.00  1.34           H  
ATOM   3986  N   TYR A 250     -12.834  42.420 -28.069  1.00  1.22           N  
ATOM   3987  CA  TYR A 250     -13.281  41.822 -26.822  1.00  1.22           C  
ATOM   3988  C   TYR A 250     -14.270  40.703 -27.088  1.00  1.22           C  
ATOM   3989  O   TYR A 250     -15.147  40.828 -27.947  1.00  1.22           O  
ATOM   3990  CB  TYR A 250     -13.947  42.865 -25.940  1.00  1.22           C  
ATOM   3991  CG  TYR A 250     -13.030  43.898 -25.365  1.00  1.22           C  
ATOM   3992  CD1 TYR A 250     -12.685  45.015 -26.116  1.00  1.22           C  
ATOM   3993  CD2 TYR A 250     -12.578  43.763 -24.065  1.00  1.22           C  
ATOM   3994  CE1 TYR A 250     -11.879  45.988 -25.570  1.00  1.22           C  
ATOM   3995  CE2 TYR A 250     -11.779  44.741 -23.513  1.00  1.22           C  
ATOM   3996  CZ  TYR A 250     -11.428  45.854 -24.262  1.00  1.22           C  
ATOM   3997  OH  TYR A 250     -10.632  46.836 -23.711  1.00  1.22           O  
ATOM   3998  H   TYR A 250     -13.418  43.101 -28.534  1.00  1.22           H  
ATOM   3999  HA  TYR A 250     -12.424  41.409 -26.308  1.00  1.22           H  
ATOM   4000 1HB  TYR A 250     -14.722  43.377 -26.508  1.00  1.22           H  
ATOM   4001 2HB  TYR A 250     -14.434  42.357 -25.112  1.00  1.22           H  
ATOM   4002  HD1 TYR A 250     -13.050  45.123 -27.139  1.00  1.22           H  
ATOM   4003  HD2 TYR A 250     -12.860  42.888 -23.479  1.00  1.22           H  
ATOM   4004  HE1 TYR A 250     -11.605  46.863 -26.160  1.00  1.22           H  
ATOM   4005  HE2 TYR A 250     -11.425  44.639 -22.488  1.00  1.22           H  
ATOM   4006  HH  TYR A 250     -10.506  47.541 -24.351  1.00  1.22           H  
ATOM   4007  N   TYR A 251     -14.147  39.632 -26.319  1.00  1.08           N  
ATOM   4008  CA  TYR A 251     -15.046  38.499 -26.442  1.00  1.08           C  
ATOM   4009  C   TYR A 251     -15.566  38.124 -25.058  1.00  1.08           C  
ATOM   4010  O   TYR A 251     -14.771  37.900 -24.140  1.00  1.08           O  
ATOM   4011  CB  TYR A 251     -14.282  37.324 -27.047  1.00  1.08           C  
ATOM   4012  CG  TYR A 251     -13.597  37.643 -28.380  1.00  1.08           C  
ATOM   4013  CD1 TYR A 251     -12.302  38.169 -28.403  1.00  1.08           C  
ATOM   4014  CD2 TYR A 251     -14.249  37.424 -29.560  1.00  1.08           C  
ATOM   4015  CE1 TYR A 251     -11.702  38.452 -29.619  1.00  1.08           C  
ATOM   4016  CE2 TYR A 251     -13.651  37.697 -30.759  1.00  1.08           C  
ATOM   4017  CZ  TYR A 251     -12.386  38.206 -30.798  1.00  1.08           C  
ATOM   4018  OH  TYR A 251     -11.803  38.475 -32.019  1.00  1.08           O  
ATOM   4019  H   TYR A 251     -13.380  39.606 -25.649  1.00  1.08           H  
ATOM   4020  HA  TYR A 251     -15.895  38.768 -27.072  1.00  1.08           H  
ATOM   4021 1HB  TYR A 251     -13.528  36.979 -26.347  1.00  1.08           H  
ATOM   4022 2HB  TYR A 251     -14.975  36.505 -27.214  1.00  1.08           H  
ATOM   4023  HD1 TYR A 251     -11.766  38.363 -27.469  1.00  1.08           H  
ATOM   4024  HD2 TYR A 251     -15.244  37.036 -29.546  1.00  1.08           H  
ATOM   4025  HE1 TYR A 251     -10.707  38.866 -29.652  1.00  1.08           H  
ATOM   4026  HE2 TYR A 251     -14.193  37.511 -31.685  1.00  1.08           H  
ATOM   4027  HH  TYR A 251     -11.004  38.994 -31.895  1.00  1.08           H  
ATOM   4028  N   ILE A 252     -16.889  38.093 -24.885  1.00  0.96           N  
ATOM   4029  CA  ILE A 252     -17.461  37.768 -23.575  1.00  0.96           C  
ATOM   4030  C   ILE A 252     -18.420  36.582 -23.583  1.00  0.96           C  
ATOM   4031  O   ILE A 252     -19.428  36.601 -24.297  1.00  0.96           O  
ATOM   4032  CB  ILE A 252     -18.184  38.983 -22.971  1.00  0.96           C  
ATOM   4033  CG1 ILE A 252     -17.211  40.162 -22.876  1.00  0.96           C  
ATOM   4034  CG2 ILE A 252     -18.716  38.610 -21.583  1.00  0.96           C  
ATOM   4035  CD1 ILE A 252     -17.216  41.111 -24.058  1.00  0.96           C  
ATOM   4036  H   ILE A 252     -17.500  38.287 -25.667  1.00  0.96           H  
ATOM   4037  HA  ILE A 252     -16.645  37.514 -22.906  1.00  0.96           H  
ATOM   4038  HB  ILE A 252     -19.012  39.282 -23.610  1.00  0.96           H  
ATOM   4039 1HG1 ILE A 252     -17.450  40.734 -21.984  1.00  0.96           H  
ATOM   4040 2HG1 ILE A 252     -16.220  39.757 -22.771  1.00  0.96           H  
ATOM   4041 1HG2 ILE A 252     -19.226  39.460 -21.138  1.00  0.96           H  
ATOM   4042 2HG2 ILE A 252     -19.416  37.781 -21.662  1.00  0.96           H  
ATOM   4043 3HG2 ILE A 252     -17.888  38.310 -20.941  1.00  0.96           H  
ATOM   4044 1HD1 ILE A 252     -16.489  41.903 -23.884  1.00  0.96           H  
ATOM   4045 2HD1 ILE A 252     -16.959  40.586 -24.971  1.00  0.96           H  
ATOM   4046 3HD1 ILE A 252     -18.206  41.548 -24.167  1.00  0.96           H  
ATOM   4047  N   LYS A 253     -18.118  35.569 -22.765  1.00  0.86           N  
ATOM   4048  CA  LYS A 253     -18.969  34.379 -22.664  1.00  0.86           C  
ATOM   4049  C   LYS A 253     -19.285  33.943 -21.249  1.00  0.86           C  
ATOM   4050  O   LYS A 253     -18.476  34.088 -20.331  1.00  0.86           O  
ATOM   4051  CB  LYS A 253     -18.373  33.189 -23.413  1.00  0.86           C  
ATOM   4052  CG  LYS A 253     -18.271  33.384 -24.900  1.00  0.86           C  
ATOM   4053  CD  LYS A 253     -19.685  33.424 -25.522  1.00  0.86           C  
ATOM   4054  CE  LYS A 253     -19.661  33.610 -27.037  1.00  0.86           C  
ATOM   4055  NZ  LYS A 253     -21.040  33.783 -27.595  1.00  0.86           N  
ATOM   4056  H   LYS A 253     -17.263  35.642 -22.206  1.00  0.86           H  
ATOM   4057  HA  LYS A 253     -19.923  34.615 -23.137  1.00  0.86           H  
ATOM   4058 1HB  LYS A 253     -17.365  33.007 -23.041  1.00  0.86           H  
ATOM   4059 2HB  LYS A 253     -18.964  32.292 -23.218  1.00  0.86           H  
ATOM   4060 1HG  LYS A 253     -17.721  34.292 -25.142  1.00  0.86           H  
ATOM   4061 2HG  LYS A 253     -17.735  32.537 -25.317  1.00  0.86           H  
ATOM   4062 1HD  LYS A 253     -20.201  32.493 -25.289  1.00  0.86           H  
ATOM   4063 2HD  LYS A 253     -20.248  34.246 -25.083  1.00  0.86           H  
ATOM   4064 1HE  LYS A 253     -19.073  34.495 -27.273  1.00  0.86           H  
ATOM   4065 2HE  LYS A 253     -19.195  32.741 -27.501  1.00  0.86           H  
ATOM   4066 1HZ  LYS A 253     -20.981  33.914 -28.595  1.00  0.86           H  
ATOM   4067 2HZ  LYS A 253     -21.601  32.970 -27.391  1.00  0.86           H  
ATOM   4068 3HZ  LYS A 253     -21.464  34.599 -27.173  1.00  0.86           H  
ATOM   4069  N   THR A 254     -20.464  33.350 -21.075  1.00  0.79           N  
ATOM   4070  CA  THR A 254     -20.809  32.819 -19.766  1.00  0.79           C  
ATOM   4071  C   THR A 254     -20.202  31.436 -19.596  1.00  0.79           C  
ATOM   4072  O   THR A 254     -20.399  30.539 -20.428  1.00  0.79           O  
ATOM   4073  CB  THR A 254     -22.330  32.759 -19.540  1.00  0.79           C  
ATOM   4074  OG1 THR A 254     -22.884  34.077 -19.657  1.00  0.79           O  
ATOM   4075  CG2 THR A 254     -22.621  32.216 -18.125  1.00  0.79           C  
ATOM   4076  H   THR A 254     -21.111  33.263 -21.846  1.00  0.79           H  
ATOM   4077  HA  THR A 254     -20.390  33.464 -18.998  1.00  0.79           H  
ATOM   4078  HB  THR A 254     -22.791  32.111 -20.284  1.00  0.79           H  
ATOM   4079  HG1 THR A 254     -22.527  34.639 -18.955  1.00  0.79           H  
ATOM   4080 1HG2 THR A 254     -23.695  32.183 -17.952  1.00  0.79           H  
ATOM   4081 2HG2 THR A 254     -22.213  31.215 -18.020  1.00  0.79           H  
ATOM   4082 3HG2 THR A 254     -22.153  32.871 -17.391  1.00  0.79           H  
ATOM   4083  N   VAL A 255     -19.462  31.298 -18.511  1.00  0.74           N  
ATOM   4084  CA  VAL A 255     -18.740  30.111 -18.087  1.00  0.74           C  
ATOM   4085  C   VAL A 255     -19.561  29.249 -17.123  1.00  0.74           C  
ATOM   4086  O   VAL A 255     -19.511  28.013 -17.166  1.00  0.74           O  
ATOM   4087  CB  VAL A 255     -17.418  30.536 -17.471  1.00  0.74           C  
ATOM   4088  CG1 VAL A 255     -16.750  29.411 -16.904  1.00  0.74           C  
ATOM   4089  CG2 VAL A 255     -16.563  31.154 -18.533  1.00  0.74           C  
ATOM   4090  H   VAL A 255     -19.394  32.108 -17.907  1.00  0.74           H  
ATOM   4091  HA  VAL A 255     -18.516  29.525 -18.973  1.00  0.74           H  
ATOM   4092  HB  VAL A 255     -17.606  31.252 -16.675  1.00  0.74           H  
ATOM   4093 1HG1 VAL A 255     -15.816  29.730 -16.453  1.00  0.74           H  
ATOM   4094 2HG1 VAL A 255     -17.403  28.996 -16.158  1.00  0.74           H  
ATOM   4095 3HG1 VAL A 255     -16.563  28.687 -17.675  1.00  0.74           H  
ATOM   4096 1HG2 VAL A 255     -15.639  31.445 -18.089  1.00  0.74           H  
ATOM   4097 2HG2 VAL A 255     -16.374  30.427 -19.325  1.00  0.74           H  
ATOM   4098 3HG2 VAL A 255     -17.070  32.029 -18.951  1.00  0.74           H  
ATOM   4099  N   ALA A 256     -20.284  29.905 -16.217  1.00  0.71           N  
ATOM   4100  CA  ALA A 256     -21.126  29.177 -15.263  1.00  0.71           C  
ATOM   4101  C   ALA A 256     -22.385  29.984 -14.957  1.00  0.71           C  
ATOM   4102  O   ALA A 256     -22.351  31.210 -14.951  1.00  0.71           O  
ATOM   4103  CB  ALA A 256     -20.358  28.864 -13.988  1.00  0.71           C  
ATOM   4104  H   ALA A 256     -20.239  30.923 -16.215  1.00  0.71           H  
ATOM   4105  HA  ALA A 256     -21.434  28.239 -15.725  1.00  0.71           H  
ATOM   4106 1HB  ALA A 256     -20.999  28.307 -13.311  1.00  0.71           H  
ATOM   4107 2HB  ALA A 256     -19.478  28.267 -14.233  1.00  0.71           H  
ATOM   4108 3HB  ALA A 256     -20.046  29.778 -13.511  1.00  0.71           H  
ATOM   4109  N   LEU A 257     -23.487  29.286 -14.677  1.00  0.69           N  
ATOM   4110  CA  LEU A 257     -24.777  29.909 -14.346  1.00  0.69           C  
ATOM   4111  C   LEU A 257     -25.590  29.127 -13.324  1.00  0.69           C  
ATOM   4112  O   LEU A 257     -25.753  27.911 -13.449  1.00  0.69           O  
ATOM   4113  CB  LEU A 257     -25.634  30.078 -15.618  1.00  0.69           C  
ATOM   4114  CG  LEU A 257     -27.107  30.593 -15.422  1.00  0.69           C  
ATOM   4115  CD1 LEU A 257     -27.126  32.018 -14.912  1.00  0.69           C  
ATOM   4116  CD2 LEU A 257     -27.836  30.501 -16.745  1.00  0.69           C  
ATOM   4117  H   LEU A 257     -23.441  28.277 -14.705  1.00  0.69           H  
ATOM   4118  HA  LEU A 257     -24.583  30.894 -13.926  1.00  0.69           H  
ATOM   4119 1HB  LEU A 257     -25.130  30.787 -16.273  1.00  0.69           H  
ATOM   4120 2HB  LEU A 257     -25.687  29.118 -16.129  1.00  0.69           H  
ATOM   4121  HG  LEU A 257     -27.615  29.967 -14.687  1.00  0.69           H  
ATOM   4122 1HD1 LEU A 257     -28.160  32.339 -14.779  1.00  0.69           H  
ATOM   4123 2HD1 LEU A 257     -26.616  32.075 -13.966  1.00  0.69           H  
ATOM   4124 3HD1 LEU A 257     -26.634  32.665 -15.630  1.00  0.69           H  
ATOM   4125 1HD2 LEU A 257     -28.868  30.840 -16.613  1.00  0.69           H  
ATOM   4126 2HD2 LEU A 257     -27.336  31.130 -17.481  1.00  0.69           H  
ATOM   4127 3HD2 LEU A 257     -27.836  29.467 -17.089  1.00  0.69           H  
ATOM   4128  N   GLU A 258     -26.127  29.847 -12.342  1.00  0.68           N  
ATOM   4129  CA  GLU A 258     -27.010  29.277 -11.337  1.00  0.68           C  
ATOM   4130  C   GLU A 258     -28.196  30.199 -11.091  1.00  0.68           C  
ATOM   4131  O   GLU A 258     -28.053  31.420 -10.992  1.00  0.68           O  
ATOM   4132  CB  GLU A 258     -26.281  29.061 -10.020  1.00  0.68           C  
ATOM   4133  CG  GLU A 258     -27.123  28.336  -8.944  1.00  0.68           C  
ATOM   4134  CD  GLU A 258     -26.379  28.116  -7.665  1.00  0.68           C  
ATOM   4135  OE1 GLU A 258     -25.270  28.564  -7.580  1.00  0.68           O  
ATOM   4136  OE2 GLU A 258     -26.907  27.509  -6.770  1.00  0.68           O  
ATOM   4137  H   GLU A 258     -25.905  30.841 -12.290  1.00  0.68           H  
ATOM   4138  HA  GLU A 258     -27.389  28.322 -11.701  1.00  0.68           H  
ATOM   4139 1HB  GLU A 258     -25.389  28.461 -10.196  1.00  0.68           H  
ATOM   4140 2HB  GLU A 258     -25.957  30.016  -9.629  1.00  0.68           H  
ATOM   4141 1HG  GLU A 258     -28.013  28.924  -8.724  1.00  0.68           H  
ATOM   4142 2HG  GLU A 258     -27.448  27.377  -9.343  1.00  0.68           H  
ATOM   4143  N   GLU A 259     -29.387  29.622 -10.995  1.00  0.67           N  
ATOM   4144  CA  GLU A 259     -30.566  30.428 -10.716  1.00  0.67           C  
ATOM   4145  C   GLU A 259     -31.225  29.934  -9.439  1.00  0.67           C  
ATOM   4146  O   GLU A 259     -31.285  28.728  -9.204  1.00  0.67           O  
ATOM   4147  CB  GLU A 259     -31.538  30.350 -11.895  1.00  0.67           C  
ATOM   4148  CG  GLU A 259     -30.962  30.888 -13.218  1.00  0.67           C  
ATOM   4149  CD  GLU A 259     -31.951  30.865 -14.354  1.00  0.67           C  
ATOM   4150  OE1 GLU A 259     -32.343  29.810 -14.778  1.00  0.67           O  
ATOM   4151  OE2 GLU A 259     -32.323  31.931 -14.796  1.00  0.67           O  
ATOM   4152  H   GLU A 259     -29.470  28.619 -11.095  1.00  0.67           H  
ATOM   4153  HA  GLU A 259     -30.271  31.463 -10.565  1.00  0.67           H  
ATOM   4154 1HB  GLU A 259     -31.842  29.315 -12.050  1.00  0.67           H  
ATOM   4155 2HB  GLU A 259     -32.438  30.922 -11.659  1.00  0.67           H  
ATOM   4156 1HG  GLU A 259     -30.629  31.902 -13.066  1.00  0.67           H  
ATOM   4157 2HG  GLU A 259     -30.091  30.293 -13.493  1.00  0.67           H  
ATOM   4158  N   SER A 260     -31.746  30.857  -8.626  1.00  0.67           N  
ATOM   4159  CA  SER A 260     -32.422  30.458  -7.394  1.00  0.67           C  
ATOM   4160  C   SER A 260     -33.882  30.107  -7.594  1.00  0.67           C  
ATOM   4161  O   SER A 260     -34.458  29.322  -6.847  1.00  0.67           O  
ATOM   4162  CB  SER A 260     -32.416  31.630  -6.441  1.00  0.67           C  
ATOM   4163  OG  SER A 260     -33.189  32.693  -6.994  1.00  0.67           O  
ATOM   4164  H   SER A 260     -31.657  31.853  -8.844  1.00  0.67           H  
ATOM   4165  HA  SER A 260     -31.899  29.603  -6.963  1.00  0.67           H  
ATOM   4166 1HB  SER A 260     -32.839  31.325  -5.481  1.00  0.67           H  
ATOM   4167 2HB  SER A 260     -31.397  31.966  -6.258  1.00  0.67           H  
ATOM   4168  HG  SER A 260     -32.626  33.058  -7.714  1.00  0.67           H  
ATOM   4169  N   ASN A 261     -34.482  30.737  -8.592  1.00  0.68           N  
ATOM   4170  CA  ASN A 261     -35.911  30.647  -8.865  1.00  0.68           C  
ATOM   4171  C   ASN A 261     -36.757  31.060  -7.649  1.00  0.68           C  
ATOM   4172  O   ASN A 261     -37.874  30.566  -7.473  1.00  0.68           O  
ATOM   4173  CB  ASN A 261     -36.283  29.260  -9.353  1.00  0.68           C  
ATOM   4174  CG  ASN A 261     -35.667  28.955 -10.692  1.00  0.68           C  
ATOM   4175  OD1 ASN A 261     -35.854  29.722 -11.645  1.00  0.68           O  
ATOM   4176  ND2 ASN A 261     -34.941  27.870 -10.780  1.00  0.68           N  
ATOM   4177  H   ASN A 261     -33.913  31.330  -9.172  1.00  0.68           H  
ATOM   4178  HA  ASN A 261     -36.148  31.355  -9.662  1.00  0.68           H  
ATOM   4179 1HB  ASN A 261     -35.968  28.504  -8.637  1.00  0.68           H  
ATOM   4180 2HB  ASN A 261     -37.366  29.189  -9.442  1.00  0.68           H  
ATOM   4181 1HD2 ASN A 261     -34.508  27.627 -11.649  1.00  0.68           H  
ATOM   4182 2HD2 ASN A 261     -34.815  27.286  -9.978  1.00  0.68           H  
ATOM   4183  N   GLU A 262     -36.252  32.016  -6.853  1.00  0.70           N  
ATOM   4184  CA  GLU A 262     -37.007  32.523  -5.708  1.00  0.70           C  
ATOM   4185  C   GLU A 262     -37.480  33.951  -5.938  1.00  0.70           C  
ATOM   4186  O   GLU A 262     -36.799  34.742  -6.587  1.00  0.70           O  
ATOM   4187  CB  GLU A 262     -36.182  32.455  -4.418  1.00  0.70           C  
ATOM   4188  CG  GLU A 262     -35.840  31.024  -3.962  1.00  0.70           C  
ATOM   4189  CD  GLU A 262     -35.150  30.939  -2.604  1.00  0.70           C  
ATOM   4190  OE1 GLU A 262     -35.712  30.338  -1.722  1.00  0.70           O  
ATOM   4191  OE2 GLU A 262     -34.075  31.473  -2.449  1.00  0.70           O  
ATOM   4192  H   GLU A 262     -35.305  32.357  -7.020  1.00  0.70           H  
ATOM   4193  HA  GLU A 262     -37.890  31.900  -5.574  1.00  0.70           H  
ATOM   4194 1HB  GLU A 262     -35.247  32.989  -4.570  1.00  0.70           H  
ATOM   4195 2HB  GLU A 262     -36.720  32.957  -3.612  1.00  0.70           H  
ATOM   4196 1HG  GLU A 262     -36.758  30.441  -3.930  1.00  0.70           H  
ATOM   4197 2HG  GLU A 262     -35.193  30.577  -4.710  1.00  0.70           H  
ATOM   4198  N   LYS A 263     -38.645  34.266  -5.373  1.00  0.72           N  
ATOM   4199  CA  LYS A 263     -39.238  35.592  -5.483  1.00  0.72           C  
ATOM   4200  C   LYS A 263     -39.029  36.402  -4.208  1.00  0.72           C  
ATOM   4201  O   LYS A 263     -38.927  35.830  -3.119  1.00  0.72           O  
ATOM   4202  CB  LYS A 263     -40.743  35.464  -5.745  1.00  0.72           C  
ATOM   4203  CG  LYS A 263     -41.099  34.758  -7.042  1.00  0.72           C  
ATOM   4204  CD  LYS A 263     -42.599  34.728  -7.281  1.00  0.72           C  
ATOM   4205  CE  LYS A 263     -42.928  34.025  -8.592  1.00  0.72           C  
ATOM   4206  NZ  LYS A 263     -44.397  33.948  -8.831  1.00  0.72           N  
ATOM   4207  H   LYS A 263     -39.140  33.554  -4.861  1.00  0.72           H  
ATOM   4208  HA  LYS A 263     -38.762  36.114  -6.311  1.00  0.72           H  
ATOM   4209 1HB  LYS A 263     -41.215  34.930  -4.922  1.00  0.72           H  
ATOM   4210 2HB  LYS A 263     -41.180  36.464  -5.783  1.00  0.72           H  
ATOM   4211 1HG  LYS A 263     -40.618  35.246  -7.866  1.00  0.72           H  
ATOM   4212 2HG  LYS A 263     -40.730  33.733  -7.000  1.00  0.72           H  
ATOM   4213 1HD  LYS A 263     -43.093  34.208  -6.459  1.00  0.72           H  
ATOM   4214 2HD  LYS A 263     -42.976  35.751  -7.323  1.00  0.72           H  
ATOM   4215 1HE  LYS A 263     -42.463  34.573  -9.414  1.00  0.72           H  
ATOM   4216 2HE  LYS A 263     -42.519  33.014  -8.567  1.00  0.72           H  
ATOM   4217 1HZ  LYS A 263     -44.571  33.476  -9.707  1.00  0.72           H  
ATOM   4218 2HZ  LYS A 263     -44.833  33.432  -8.079  1.00  0.72           H  
ATOM   4219 3HZ  LYS A 263     -44.784  34.879  -8.868  1.00  0.72           H  
ATOM   4220  N   VAL A 264     -38.997  37.729  -4.335  1.00  0.75           N  
ATOM   4221  CA  VAL A 264     -38.906  38.599  -3.166  1.00  0.75           C  
ATOM   4222  C   VAL A 264     -40.114  39.540  -3.167  1.00  0.75           C  
ATOM   4223  O   VAL A 264     -40.176  40.437  -4.018  1.00  0.75           O  
ATOM   4224  CB  VAL A 264     -37.634  39.445  -3.190  1.00  0.75           C  
ATOM   4225  CG1 VAL A 264     -37.534  40.296  -1.915  1.00  0.75           C  
ATOM   4226  CG2 VAL A 264     -36.473  38.543  -3.423  1.00  0.75           C  
ATOM   4227  H   VAL A 264     -39.066  38.118  -5.272  1.00  0.75           H  
ATOM   4228  HA  VAL A 264     -38.852  37.988  -2.274  1.00  0.75           H  
ATOM   4229  HB  VAL A 264     -37.703  40.159  -3.967  1.00  0.75           H  
ATOM   4230 1HG1 VAL A 264     -36.641  40.921  -1.952  1.00  0.75           H  
ATOM   4231 2HG1 VAL A 264     -38.414  40.938  -1.834  1.00  0.75           H  
ATOM   4232 3HG1 VAL A 264     -37.479  39.645  -1.039  1.00  0.75           H  
ATOM   4233 1HG2 VAL A 264     -35.551  39.118  -3.466  1.00  0.75           H  
ATOM   4234 2HG2 VAL A 264     -36.432  37.821  -2.631  1.00  0.75           H  
ATOM   4235 3HG2 VAL A 264     -36.619  38.024  -4.360  1.00  0.75           H  
ATOM   4236  N   PRO A 265     -41.073  39.393  -2.238  1.00  0.77           N  
ATOM   4237  CA  PRO A 265     -42.295  40.173  -2.153  1.00  0.77           C  
ATOM   4238  C   PRO A 265     -41.936  41.632  -2.070  1.00  0.77           C  
ATOM   4239  O   PRO A 265     -40.860  41.965  -1.585  1.00  0.77           O  
ATOM   4240  CB  PRO A 265     -42.946  39.669  -0.870  1.00  0.77           C  
ATOM   4241  CG  PRO A 265     -42.397  38.270  -0.687  1.00  0.77           C  
ATOM   4242  CD  PRO A 265     -40.979  38.322  -1.223  1.00  0.77           C  
ATOM   4243  HA  PRO A 265     -42.929  39.972  -3.032  1.00  0.77           H  
ATOM   4244 1HB  PRO A 265     -42.692  40.347  -0.037  1.00  0.77           H  
ATOM   4245 2HB  PRO A 265     -44.038  39.692  -0.973  1.00  0.77           H  
ATOM   4246 1HG  PRO A 265     -42.438  37.983   0.375  1.00  0.77           H  
ATOM   4247 2HG  PRO A 265     -43.025  37.547  -1.232  1.00  0.77           H  
ATOM   4248 1HD  PRO A 265     -40.253  38.578  -0.437  1.00  0.77           H  
ATOM   4249 2HD  PRO A 265     -40.780  37.342  -1.688  1.00  0.77           H  
ATOM   4250  N   SER A 266     -42.817  42.497  -2.557  1.00  0.78           N  
ATOM   4251  CA  SER A 266     -42.546  43.932  -2.584  1.00  0.78           C  
ATOM   4252  C   SER A 266     -41.858  44.449  -1.324  1.00  0.78           C  
ATOM   4253  O   SER A 266     -40.696  44.813  -1.349  1.00  0.78           O  
ATOM   4254  CB  SER A 266     -43.863  44.651  -2.773  1.00  0.78           C  
ATOM   4255  OG  SER A 266     -44.727  44.422  -1.666  1.00  0.78           O  
ATOM   4256  H   SER A 266     -43.685  42.155  -2.944  1.00  0.78           H  
ATOM   4257  HA  SER A 266     -41.904  44.144  -3.428  1.00  0.78           H  
ATOM   4258 1HB  SER A 266     -43.678  45.708  -2.872  1.00  0.78           H  
ATOM   4259 2HB  SER A 266     -44.337  44.314  -3.696  1.00  0.78           H  
ATOM   4260  HG  SER A 266     -45.530  44.925  -1.852  1.00  0.78           H  
ATOM   4261  N   LYS A 267     -42.535  44.412  -0.198  1.00  0.78           N  
ATOM   4262  CA  LYS A 267     -41.890  44.863   1.028  1.00  0.78           C  
ATOM   4263  C   LYS A 267     -41.143  43.738   1.719  1.00  0.78           C  
ATOM   4264  O   LYS A 267     -41.661  43.116   2.651  1.00  0.78           O  
ATOM   4265  CB  LYS A 267     -42.888  45.514   1.965  1.00  0.78           C  
ATOM   4266  CG  LYS A 267     -43.014  47.022   1.778  1.00  0.78           C  
ATOM   4267  CD  LYS A 267     -43.635  47.371   0.444  1.00  0.78           C  
ATOM   4268  CE  LYS A 267     -43.630  48.863   0.208  1.00  0.78           C  
ATOM   4269  NZ  LYS A 267     -44.140  49.185  -1.112  1.00  0.78           N  
ATOM   4270  H   LYS A 267     -43.500  44.129  -0.244  1.00  0.78           H  
ATOM   4271  HA  LYS A 267     -41.151  45.623   0.762  1.00  0.78           H  
ATOM   4272 1HB  LYS A 267     -43.873  45.070   1.814  1.00  0.78           H  
ATOM   4273 2HB  LYS A 267     -42.595  45.324   2.998  1.00  0.78           H  
ATOM   4274 1HG  LYS A 267     -43.622  47.442   2.579  1.00  0.78           H  
ATOM   4275 2HG  LYS A 267     -42.020  47.468   1.821  1.00  0.78           H  
ATOM   4276 1HD  LYS A 267     -43.063  46.911  -0.363  1.00  0.78           H  
ATOM   4277 2HD  LYS A 267     -44.658  47.003   0.393  1.00  0.78           H  
ATOM   4278 1HE  LYS A 267     -44.237  49.363   0.961  1.00  0.78           H  
ATOM   4279 2HE  LYS A 267     -42.603  49.224   0.283  1.00  0.78           H  
ATOM   4280 1HZ  LYS A 267     -44.118  50.175  -1.292  1.00  0.78           H  
ATOM   4281 2HZ  LYS A 267     -43.557  48.710  -1.820  1.00  0.78           H  
ATOM   4282 3HZ  LYS A 267     -45.101  48.878  -1.242  1.00  0.78           H  
ATOM   4283  N   ALA A 268     -39.942  43.444   1.235  1.00  0.75           N  
ATOM   4284  CA  ALA A 268     -39.202  42.311   1.795  1.00  0.75           C  
ATOM   4285  C   ALA A 268     -37.717  42.306   1.489  1.00  0.75           C  
ATOM   4286  O   ALA A 268     -37.249  42.853   0.488  1.00  0.75           O  
ATOM   4287  CB  ALA A 268     -39.771  41.001   1.292  1.00  0.75           C  
ATOM   4288  H   ALA A 268     -39.586  44.034   0.466  1.00  0.75           H  
ATOM   4289  HA  ALA A 268     -39.316  42.354   2.876  1.00  0.75           H  
ATOM   4290 1HB  ALA A 268     -39.236  40.171   1.755  1.00  0.75           H  
ATOM   4291 2HB  ALA A 268     -40.826  40.932   1.538  1.00  0.75           H  
ATOM   4292 3HB  ALA A 268     -39.649  40.946   0.226  1.00  0.75           H  
ATOM   4293  N   SER A 269     -36.973  41.619   2.345  1.00  0.72           N  
ATOM   4294  CA  SER A 269     -35.570  41.376   2.078  1.00  0.72           C  
ATOM   4295  C   SER A 269     -35.355  39.919   1.697  1.00  0.72           C  
ATOM   4296  O   SER A 269     -36.176  39.052   2.009  1.00  0.72           O  
ATOM   4297  CB  SER A 269     -34.724  41.748   3.272  1.00  0.72           C  
ATOM   4298  OG  SER A 269     -35.013  40.923   4.364  1.00  0.72           O  
ATOM   4299  H   SER A 269     -37.395  41.225   3.175  1.00  0.72           H  
ATOM   4300  HA  SER A 269     -35.266  41.986   1.234  1.00  0.72           H  
ATOM   4301 1HB  SER A 269     -33.669  41.653   3.005  1.00  0.72           H  
ATOM   4302 2HB  SER A 269     -34.902  42.790   3.535  1.00  0.72           H  
ATOM   4303  HG  SER A 269     -34.826  40.026   4.069  1.00  0.72           H  
ATOM   4304  N   TYR A 270     -34.222  39.662   1.069  1.00  0.68           N  
ATOM   4305  CA  TYR A 270     -33.825  38.335   0.633  1.00  0.68           C  
ATOM   4306  C   TYR A 270     -32.327  38.117   0.682  1.00  0.68           C  
ATOM   4307  O   TYR A 270     -31.545  38.992   0.318  1.00  0.68           O  
ATOM   4308  CB  TYR A 270     -34.345  38.142  -0.768  1.00  0.68           C  
ATOM   4309  CG  TYR A 270     -33.934  36.918  -1.505  1.00  0.68           C  
ATOM   4310  CD1 TYR A 270     -34.597  35.739  -1.303  1.00  0.68           C  
ATOM   4311  CD2 TYR A 270     -32.885  36.995  -2.423  1.00  0.68           C  
ATOM   4312  CE1 TYR A 270     -34.234  34.630  -2.006  1.00  0.68           C  
ATOM   4313  CE2 TYR A 270     -32.514  35.879  -3.128  1.00  0.68           C  
ATOM   4314  CZ  TYR A 270     -33.193  34.694  -2.925  1.00  0.68           C  
ATOM   4315  OH  TYR A 270     -32.840  33.566  -3.628  1.00  0.68           O  
ATOM   4316  H   TYR A 270     -33.633  40.453   0.820  1.00  0.68           H  
ATOM   4317  HA  TYR A 270     -34.290  37.602   1.295  1.00  0.68           H  
ATOM   4318 1HB  TYR A 270     -35.426  38.126  -0.692  1.00  0.68           H  
ATOM   4319 2HB  TYR A 270     -34.092  38.993  -1.359  1.00  0.68           H  
ATOM   4320  HD1 TYR A 270     -35.418  35.688  -0.590  1.00  0.68           H  
ATOM   4321  HD2 TYR A 270     -32.363  37.937  -2.579  1.00  0.68           H  
ATOM   4322  HE1 TYR A 270     -34.768  33.698  -1.845  1.00  0.68           H  
ATOM   4323  HE2 TYR A 270     -31.696  35.929  -3.847  1.00  0.68           H  
ATOM   4324  HH  TYR A 270     -33.285  32.780  -3.233  1.00  0.68           H  
ATOM   4325  N   ASN A 271     -31.921  36.936   1.120  1.00  0.65           N  
ATOM   4326  CA  ASN A 271     -30.508  36.598   1.162  1.00  0.65           C  
ATOM   4327  C   ASN A 271     -30.305  35.183   0.646  1.00  0.65           C  
ATOM   4328  O   ASN A 271     -31.050  34.267   0.999  1.00  0.65           O  
ATOM   4329  CB  ASN A 271     -29.951  36.771   2.569  1.00  0.65           C  
ATOM   4330  CG  ASN A 271     -29.966  38.226   3.029  1.00  0.65           C  
ATOM   4331  OD1 ASN A 271     -29.063  38.999   2.690  1.00  0.65           O  
ATOM   4332  ND2 ASN A 271     -30.961  38.593   3.802  1.00  0.65           N  
ATOM   4333  H   ASN A 271     -32.604  36.252   1.415  1.00  0.65           H  
ATOM   4334  HA  ASN A 271     -29.968  37.263   0.492  1.00  0.65           H  
ATOM   4335 1HB  ASN A 271     -30.534  36.172   3.268  1.00  0.65           H  
ATOM   4336 2HB  ASN A 271     -28.926  36.403   2.596  1.00  0.65           H  
ATOM   4337 1HD2 ASN A 271     -31.011  39.533   4.142  1.00  0.65           H  
ATOM   4338 2HD2 ASN A 271     -31.663  37.930   4.062  1.00  0.65           H  
ATOM   4339  N   HIS A 272     -29.288  35.016  -0.193  1.00  0.64           N  
ATOM   4340  CA  HIS A 272     -28.998  33.720  -0.798  1.00  0.64           C  
ATOM   4341  C   HIS A 272     -27.536  33.575  -1.178  1.00  0.64           C  
ATOM   4342  O   HIS A 272     -26.878  34.543  -1.567  1.00  0.64           O  
ATOM   4343  CB  HIS A 272     -29.886  33.534  -2.035  1.00  0.64           C  
ATOM   4344  CG  HIS A 272     -29.832  32.182  -2.719  1.00  0.64           C  
ATOM   4345  ND1 HIS A 272     -28.861  31.854  -3.624  1.00  0.64           N  
ATOM   4346  CD2 HIS A 272     -30.647  31.103  -2.633  1.00  0.64           C  
ATOM   4347  CE1 HIS A 272     -29.062  30.626  -4.072  1.00  0.64           C  
ATOM   4348  NE2 HIS A 272     -30.146  30.143  -3.485  1.00  0.64           N  
ATOM   4349  H   HIS A 272     -28.726  35.831  -0.445  1.00  0.64           H  
ATOM   4350  HA  HIS A 272     -29.233  32.929  -0.088  1.00  0.64           H  
ATOM   4351 1HB  HIS A 272     -30.910  33.690  -1.732  1.00  0.64           H  
ATOM   4352 2HB  HIS A 272     -29.647  34.299  -2.775  1.00  0.64           H  
ATOM   4353  HD1 HIS A 272     -28.121  32.468  -3.907  1.00  0.64           H  
ATOM   4354  HD2 HIS A 272     -31.551  30.904  -2.054  1.00  0.64           H  
ATOM   4355  HE1 HIS A 272     -28.380  30.184  -4.803  1.00  0.64           H  
ATOM   4356  N   THR A 273     -27.024  32.361  -1.044  1.00  0.64           N  
ATOM   4357  CA  THR A 273     -25.658  32.093  -1.444  1.00  0.64           C  
ATOM   4358  C   THR A 273     -25.644  31.148  -2.639  1.00  0.64           C  
ATOM   4359  O   THR A 273     -26.301  30.108  -2.624  1.00  0.64           O  
ATOM   4360  CB  THR A 273     -24.851  31.498  -0.283  1.00  0.64           C  
ATOM   4361  OG1 THR A 273     -24.838  32.420   0.817  1.00  0.64           O  
ATOM   4362  CG2 THR A 273     -23.447  31.268  -0.728  1.00  0.64           C  
ATOM   4363  H   THR A 273     -27.602  31.608  -0.696  1.00  0.64           H  
ATOM   4364  HA  THR A 273     -25.187  33.022  -1.749  1.00  0.64           H  
ATOM   4365  HB  THR A 273     -25.293  30.557   0.037  1.00  0.64           H  
ATOM   4366  HG1 THR A 273     -24.221  32.110   1.484  1.00  0.64           H  
ATOM   4367 1HG2 THR A 273     -22.871  30.857   0.097  1.00  0.64           H  
ATOM   4368 2HG2 THR A 273     -23.432  30.568  -1.562  1.00  0.64           H  
ATOM   4369 3HG2 THR A 273     -23.010  32.217  -1.045  1.00  0.64           H  
ATOM   4370  N   PHE A 274     -24.891  31.526  -3.664  1.00  0.66           N  
ATOM   4371  CA  PHE A 274     -24.759  30.766  -4.901  1.00  0.66           C  
ATOM   4372  C   PHE A 274     -23.409  30.077  -4.946  1.00  0.66           C  
ATOM   4373  O   PHE A 274     -22.459  30.528  -4.300  1.00  0.66           O  
ATOM   4374  CB  PHE A 274     -24.871  31.677  -6.119  1.00  0.66           C  
ATOM   4375  CG  PHE A 274     -26.213  32.314  -6.372  1.00  0.66           C  
ATOM   4376  CD1 PHE A 274     -26.599  33.501  -5.755  1.00  0.66           C  
ATOM   4377  CD2 PHE A 274     -27.077  31.730  -7.266  1.00  0.66           C  
ATOM   4378  CE1 PHE A 274     -27.847  34.052  -6.044  1.00  0.66           C  
ATOM   4379  CE2 PHE A 274     -28.296  32.264  -7.554  1.00  0.66           C  
ATOM   4380  CZ  PHE A 274     -28.690  33.417  -6.950  1.00  0.66           C  
ATOM   4381  H   PHE A 274     -24.383  32.404  -3.577  1.00  0.66           H  
ATOM   4382  HA  PHE A 274     -25.542  30.005  -4.945  1.00  0.66           H  
ATOM   4383 1HB  PHE A 274     -24.152  32.457  -6.035  1.00  0.66           H  
ATOM   4384 2HB  PHE A 274     -24.605  31.099  -7.011  1.00  0.66           H  
ATOM   4385  HD1 PHE A 274     -25.922  33.990  -5.045  1.00  0.66           H  
ATOM   4386  HD2 PHE A 274     -26.768  30.825  -7.743  1.00  0.66           H  
ATOM   4387  HE1 PHE A 274     -28.161  34.976  -5.563  1.00  0.66           H  
ATOM   4388  HE2 PHE A 274     -28.947  31.765  -8.267  1.00  0.66           H  
ATOM   4389  HZ  PHE A 274     -29.662  33.827  -7.181  1.00  0.66           H  
ATOM   4390  N   SER A 275     -23.317  28.993  -5.712  1.00  0.69           N  
ATOM   4391  CA  SER A 275     -22.058  28.285  -5.906  1.00  0.69           C  
ATOM   4392  C   SER A 275     -21.842  28.044  -7.400  1.00  0.69           C  
ATOM   4393  O   SER A 275     -22.434  27.146  -7.999  1.00  0.69           O  
ATOM   4394  CB  SER A 275     -22.090  26.972  -5.146  1.00  0.69           C  
ATOM   4395  OG  SER A 275     -20.918  26.244  -5.351  1.00  0.69           O  
ATOM   4396  H   SER A 275     -24.139  28.675  -6.227  1.00  0.69           H  
ATOM   4397  HA  SER A 275     -21.242  28.897  -5.530  1.00  0.69           H  
ATOM   4398 1HB  SER A 275     -22.219  27.173  -4.083  1.00  0.69           H  
ATOM   4399 2HB  SER A 275     -22.948  26.388  -5.477  1.00  0.69           H  
ATOM   4400  HG  SER A 275     -20.836  26.150  -6.306  1.00  0.69           H  
ATOM   4401  N   LEU A 276     -20.971  28.845  -7.996  1.00  0.74           N  
ATOM   4402  CA  LEU A 276     -20.781  28.810  -9.441  1.00  0.74           C  
ATOM   4403  C   LEU A 276     -19.553  27.977  -9.783  1.00  0.74           C  
ATOM   4404  O   LEU A 276     -18.584  27.994  -9.044  1.00  0.74           O  
ATOM   4405  CB  LEU A 276     -20.644  30.243  -9.939  1.00  0.74           C  
ATOM   4406  CG  LEU A 276     -21.840  31.189  -9.594  1.00  0.74           C  
ATOM   4407  CD1 LEU A 276     -21.536  32.601 -10.037  1.00  0.74           C  
ATOM   4408  CD2 LEU A 276     -23.092  30.691 -10.282  1.00  0.74           C  
ATOM   4409  H   LEU A 276     -20.476  29.533  -7.426  1.00  0.74           H  
ATOM   4410  HA  LEU A 276     -21.657  28.353  -9.902  1.00  0.74           H  
ATOM   4411 1HB  LEU A 276     -19.733  30.681  -9.544  1.00  0.74           H  
ATOM   4412 2HB  LEU A 276     -20.574  30.194 -11.013  1.00  0.74           H  
ATOM   4413  HG  LEU A 276     -21.991  31.196  -8.511  1.00  0.74           H  
ATOM   4414 1HD1 LEU A 276     -22.362  33.249  -9.782  1.00  0.74           H  
ATOM   4415 2HD1 LEU A 276     -20.634  32.948  -9.544  1.00  0.74           H  
ATOM   4416 3HD1 LEU A 276     -21.397  32.618 -11.087  1.00  0.74           H  
ATOM   4417 1HD2 LEU A 276     -23.930  31.340 -10.034  1.00  0.74           H  
ATOM   4418 2HD2 LEU A 276     -22.947  30.689 -11.363  1.00  0.74           H  
ATOM   4419 3HD2 LEU A 276     -23.310  29.677  -9.944  1.00  0.74           H  
ATOM   4420  N   LEU A 277     -19.558  27.244 -10.886  1.00  0.82           N  
ATOM   4421  CA  LEU A 277     -18.389  26.405 -11.169  1.00  0.82           C  
ATOM   4422  C   LEU A 277     -17.700  26.573 -12.528  1.00  0.82           C  
ATOM   4423  O   LEU A 277     -18.090  25.925 -13.500  1.00  0.82           O  
ATOM   4424  CB  LEU A 277     -18.779  24.937 -11.022  1.00  0.82           C  
ATOM   4425  CG  LEU A 277     -17.677  23.963 -11.316  1.00  0.82           C  
ATOM   4426  CD1 LEU A 277     -16.528  24.198 -10.380  1.00  0.82           C  
ATOM   4427  CD2 LEU A 277     -18.200  22.554 -11.175  1.00  0.82           C  
ATOM   4428  H   LEU A 277     -20.362  27.240 -11.497  1.00  0.82           H  
ATOM   4429  HA  LEU A 277     -17.666  26.586 -10.388  1.00  0.82           H  
ATOM   4430 1HB  LEU A 277     -19.113  24.766  -9.998  1.00  0.82           H  
ATOM   4431 2HB  LEU A 277     -19.605  24.724 -11.699  1.00  0.82           H  
ATOM   4432  HG  LEU A 277     -17.330  24.120 -12.325  1.00  0.82           H  
ATOM   4433 1HD1 LEU A 277     -15.752  23.491 -10.621  1.00  0.82           H  
ATOM   4434 2HD1 LEU A 277     -16.149  25.210 -10.496  1.00  0.82           H  
ATOM   4435 3HD1 LEU A 277     -16.847  24.050  -9.350  1.00  0.82           H  
ATOM   4436 1HD2 LEU A 277     -17.403  21.848 -11.400  1.00  0.82           H  
ATOM   4437 2HD2 LEU A 277     -18.546  22.397 -10.155  1.00  0.82           H  
ATOM   4438 3HD2 LEU A 277     -19.026  22.404 -11.864  1.00  0.82           H  
ATOM   4439  N   PRO A 278     -16.628  27.381 -12.631  1.00  0.91           N  
ATOM   4440  CA  PRO A 278     -15.878  27.614 -13.846  1.00  0.91           C  
ATOM   4441  C   PRO A 278     -14.937  26.454 -14.136  1.00  0.91           C  
ATOM   4442  O   PRO A 278     -13.719  26.548 -13.943  1.00  0.91           O  
ATOM   4443  CB  PRO A 278     -15.143  28.923 -13.558  1.00  0.91           C  
ATOM   4444  CG  PRO A 278     -14.916  28.901 -12.077  1.00  0.91           C  
ATOM   4445  CD  PRO A 278     -16.150  28.187 -11.487  1.00  0.91           C  
ATOM   4446  HA  PRO A 278     -16.590  27.716 -14.662  1.00  0.91           H  
ATOM   4447 1HB  PRO A 278     -14.206  28.964 -14.137  1.00  0.91           H  
ATOM   4448 2HB  PRO A 278     -15.757  29.772 -13.883  1.00  0.91           H  
ATOM   4449 1HG  PRO A 278     -13.974  28.381 -11.836  1.00  0.91           H  
ATOM   4450 2HG  PRO A 278     -14.806  29.922 -11.714  1.00  0.91           H  
ATOM   4451 1HD  PRO A 278     -15.793  27.558 -10.671  1.00  0.91           H  
ATOM   4452 2HD  PRO A 278     -16.916  28.906 -11.158  1.00  0.91           H  
ATOM   4453  N   LEU A 279     -15.546  25.337 -14.519  1.00  1.02           N  
ATOM   4454  CA  LEU A 279     -14.841  24.105 -14.852  1.00  1.02           C  
ATOM   4455  C   LEU A 279     -14.875  23.903 -16.367  1.00  1.02           C  
ATOM   4456  O   LEU A 279     -15.947  23.950 -16.980  1.00  1.02           O  
ATOM   4457  CB  LEU A 279     -15.462  22.905 -14.140  1.00  1.02           C  
ATOM   4458  CG  LEU A 279     -14.808  21.565 -14.419  1.00  1.02           C  
ATOM   4459  CD1 LEU A 279     -13.411  21.577 -13.847  1.00  1.02           C  
ATOM   4460  CD2 LEU A 279     -15.622  20.459 -13.803  1.00  1.02           C  
ATOM   4461  H   LEU A 279     -16.566  25.369 -14.585  1.00  1.02           H  
ATOM   4462  HA  LEU A 279     -13.807  24.190 -14.529  1.00  1.02           H  
ATOM   4463 1HB  LEU A 279     -15.389  23.069 -13.077  1.00  1.02           H  
ATOM   4464 2HB  LEU A 279     -16.503  22.838 -14.404  1.00  1.02           H  
ATOM   4465  HG  LEU A 279     -14.736  21.412 -15.473  1.00  1.02           H  
ATOM   4466 1HD1 LEU A 279     -12.926  20.624 -14.053  1.00  1.02           H  
ATOM   4467 2HD1 LEU A 279     -12.834  22.379 -14.298  1.00  1.02           H  
ATOM   4468 3HD1 LEU A 279     -13.467  21.726 -12.777  1.00  1.02           H  
ATOM   4469 1HD2 LEU A 279     -15.146  19.500 -14.004  1.00  1.02           H  
ATOM   4470 2HD2 LEU A 279     -15.691  20.613 -12.726  1.00  1.02           H  
ATOM   4471 3HD2 LEU A 279     -16.603  20.459 -14.230  1.00  1.02           H  
ATOM   4472  N   LEU A 280     -13.712  23.660 -16.980  1.00  1.13           N  
ATOM   4473  CA  LEU A 280     -13.631  23.506 -18.434  1.00  1.13           C  
ATOM   4474  C   LEU A 280     -14.573  22.476 -18.996  1.00  1.13           C  
ATOM   4475  O   LEU A 280     -15.065  22.629 -20.109  1.00  1.13           O  
ATOM   4476  CB  LEU A 280     -12.231  23.152 -18.914  1.00  1.13           C  
ATOM   4477  CG  LEU A 280     -12.153  23.023 -20.437  1.00  1.13           C  
ATOM   4478  CD1 LEU A 280     -12.553  24.355 -21.063  1.00  1.13           C  
ATOM   4479  CD2 LEU A 280     -10.751  22.609 -20.861  1.00  1.13           C  
ATOM   4480  H   LEU A 280     -12.845  23.628 -16.434  1.00  1.13           H  
ATOM   4481  HA  LEU A 280     -13.896  24.463 -18.878  1.00  1.13           H  
ATOM   4482 1HB  LEU A 280     -11.540  23.925 -18.602  1.00  1.13           H  
ATOM   4483 2HB  LEU A 280     -11.924  22.206 -18.467  1.00  1.13           H  
ATOM   4484  HG  LEU A 280     -12.866  22.268 -20.762  1.00  1.13           H  
ATOM   4485 1HD1 LEU A 280     -12.539  24.274 -22.145  1.00  1.13           H  
ATOM   4486 2HD1 LEU A 280     -13.555  24.619 -20.744  1.00  1.13           H  
ATOM   4487 3HD1 LEU A 280     -11.851  25.120 -20.743  1.00  1.13           H  
ATOM   4488 1HD2 LEU A 280     -10.707  22.505 -21.943  1.00  1.13           H  
ATOM   4489 2HD2 LEU A 280     -10.043  23.358 -20.551  1.00  1.13           H  
ATOM   4490 3HD2 LEU A 280     -10.489  21.655 -20.401  1.00  1.13           H  
ATOM   4491  N   ALA A 281     -14.852  21.435 -18.234  1.00  1.24           N  
ATOM   4492  CA  ALA A 281     -15.695  20.340 -18.681  1.00  1.24           C  
ATOM   4493  C   ALA A 281     -17.043  20.813 -19.224  1.00  1.24           C  
ATOM   4494  O   ALA A 281     -17.604  20.178 -20.125  1.00  1.24           O  
ATOM   4495  CB  ALA A 281     -15.960  19.392 -17.531  1.00  1.24           C  
ATOM   4496  H   ALA A 281     -14.432  21.393 -17.320  1.00  1.24           H  
ATOM   4497  HA  ALA A 281     -15.165  19.814 -19.468  1.00  1.24           H  
ATOM   4498 1HB  ALA A 281     -16.566  18.559 -17.881  1.00  1.24           H  
ATOM   4499 2HB  ALA A 281     -15.017  19.018 -17.139  1.00  1.24           H  
ATOM   4500 3HB  ALA A 281     -16.496  19.925 -16.745  1.00  1.24           H  
ATOM   4501  N   TYR A 282     -17.558  21.930 -18.707  1.00  1.33           N  
ATOM   4502  CA  TYR A 282     -18.870  22.402 -19.114  1.00  1.33           C  
ATOM   4503  C   TYR A 282     -18.787  23.482 -20.189  1.00  1.33           C  
ATOM   4504  O   TYR A 282     -19.807  24.022 -20.627  1.00  1.33           O  
ATOM   4505  CB  TYR A 282     -19.586  22.943 -17.888  1.00  1.33           C  
ATOM   4506  CG  TYR A 282     -19.770  21.890 -16.845  1.00  1.33           C  
ATOM   4507  CD1 TYR A 282     -19.105  22.010 -15.647  1.00  1.33           C  
ATOM   4508  CD2 TYR A 282     -20.570  20.789 -17.091  1.00  1.33           C  
ATOM   4509  CE1 TYR A 282     -19.244  21.042 -14.686  1.00  1.33           C  
ATOM   4510  CE2 TYR A 282     -20.706  19.813 -16.126  1.00  1.33           C  
ATOM   4511  CZ  TYR A 282     -20.044  19.940 -14.924  1.00  1.33           C  
ATOM   4512  OH  TYR A 282     -20.177  18.970 -13.956  1.00  1.33           O  
ATOM   4513  H   TYR A 282     -17.030  22.466 -18.016  1.00  1.33           H  
ATOM   4514  HA  TYR A 282     -19.432  21.562 -19.521  1.00  1.33           H  
ATOM   4515 1HB  TYR A 282     -19.002  23.762 -17.454  1.00  1.33           H  
ATOM   4516 2HB  TYR A 282     -20.562  23.335 -18.166  1.00  1.33           H  
ATOM   4517  HD1 TYR A 282     -18.474  22.879 -15.469  1.00  1.33           H  
ATOM   4518  HD2 TYR A 282     -21.088  20.692 -18.045  1.00  1.33           H  
ATOM   4519  HE1 TYR A 282     -18.723  21.142 -13.743  1.00  1.33           H  
ATOM   4520  HE2 TYR A 282     -21.335  18.943 -16.315  1.00  1.33           H  
ATOM   4521  HH  TYR A 282     -20.784  18.292 -14.264  1.00  1.33           H  
ATOM   4522  N   ASN A 283     -17.567  23.803 -20.612  1.00  1.39           N  
ATOM   4523  CA  ASN A 283     -17.326  24.838 -21.603  1.00  1.39           C  
ATOM   4524  C   ASN A 283     -16.569  24.310 -22.826  1.00  1.39           C  
ATOM   4525  O   ASN A 283     -16.247  25.061 -23.747  1.00  1.39           O  
ATOM   4526  CB  ASN A 283     -16.593  25.971 -20.906  1.00  1.39           C  
ATOM   4527  CG  ASN A 283     -17.500  26.615 -19.892  1.00  1.39           C  
ATOM   4528  OD1 ASN A 283     -18.359  27.393 -20.273  1.00  1.39           O  
ATOM   4529  ND2 ASN A 283     -17.394  26.284 -18.639  1.00  1.39           N  
ATOM   4530  H   ASN A 283     -16.761  23.316 -20.234  1.00  1.39           H  
ATOM   4531  HA  ASN A 283     -18.287  25.206 -21.957  1.00  1.39           H  
ATOM   4532 1HB  ASN A 283     -15.718  25.575 -20.396  1.00  1.39           H  
ATOM   4533 2HB  ASN A 283     -16.259  26.714 -21.628  1.00  1.39           H  
ATOM   4534 1HD2 ASN A 283     -18.069  26.685 -17.977  1.00  1.39           H  
ATOM   4535 2HD2 ASN A 283     -16.703  25.617 -18.336  1.00  1.39           H  
ATOM   4536  N   ARG A 284     -16.375  22.991 -22.880  1.00  1.41           N  
ATOM   4537  CA  ARG A 284     -15.618  22.331 -23.951  1.00  1.41           C  
ATOM   4538  C   ARG A 284     -16.177  22.520 -25.358  1.00  1.41           C  
ATOM   4539  O   ARG A 284     -15.413  22.504 -26.332  1.00  1.41           O  
ATOM   4540  CB  ARG A 284     -15.551  20.825 -23.700  1.00  1.41           C  
ATOM   4541  CG  ARG A 284     -14.666  20.379 -22.553  1.00  1.41           C  
ATOM   4542  CD  ARG A 284     -14.681  18.884 -22.359  1.00  1.41           C  
ATOM   4543  NE  ARG A 284     -15.946  18.403 -21.765  1.00  1.41           N  
ATOM   4544  CZ  ARG A 284     -16.332  17.115 -21.710  1.00  1.41           C  
ATOM   4545  NH1 ARG A 284     -15.573  16.168 -22.224  1.00  1.41           N  
ATOM   4546  NH2 ARG A 284     -17.480  16.804 -21.134  1.00  1.41           N  
ATOM   4547  H   ARG A 284     -16.704  22.428 -22.105  1.00  1.41           H  
ATOM   4548  HA  ARG A 284     -14.602  22.730 -23.929  1.00  1.41           H  
ATOM   4549 1HB  ARG A 284     -16.555  20.455 -23.491  1.00  1.41           H  
ATOM   4550 2HB  ARG A 284     -15.204  20.326 -24.604  1.00  1.41           H  
ATOM   4551 1HG  ARG A 284     -13.640  20.708 -22.719  1.00  1.41           H  
ATOM   4552 2HG  ARG A 284     -15.042  20.818 -21.654  1.00  1.41           H  
ATOM   4553 1HD  ARG A 284     -14.549  18.392 -23.321  1.00  1.41           H  
ATOM   4554 2HD  ARG A 284     -13.866  18.602 -21.693  1.00  1.41           H  
ATOM   4555  HE  ARG A 284     -16.572  19.093 -21.323  1.00  1.41           H  
ATOM   4556 1HH1 ARG A 284     -14.696  16.406 -22.663  1.00  1.41           H  
ATOM   4557 2HH1 ARG A 284     -15.870  15.203 -22.179  1.00  1.41           H  
ATOM   4558 1HH2 ARG A 284     -18.066  17.539 -20.743  1.00  1.41           H  
ATOM   4559 2HH2 ARG A 284     -17.779  15.843 -21.088  1.00  1.41           H  
ATOM   4560  N   GLU A 285     -17.502  22.661 -25.458  1.00  1.38           N  
ATOM   4561  CA  GLU A 285     -18.187  22.812 -26.738  1.00  1.38           C  
ATOM   4562  C   GLU A 285     -18.482  24.263 -27.115  1.00  1.38           C  
ATOM   4563  O   GLU A 285     -19.091  24.519 -28.157  1.00  1.38           O  
ATOM   4564  CB  GLU A 285     -19.490  22.016 -26.732  1.00  1.38           C  
ATOM   4565  CG  GLU A 285     -19.299  20.502 -26.604  1.00  1.38           C  
ATOM   4566  CD  GLU A 285     -20.604  19.725 -26.591  1.00  1.38           C  
ATOM   4567  OE1 GLU A 285     -21.644  20.336 -26.648  1.00  1.38           O  
ATOM   4568  OE2 GLU A 285     -20.550  18.517 -26.524  1.00  1.38           O  
ATOM   4569  H   GLU A 285     -18.048  22.666 -24.609  1.00  1.38           H  
ATOM   4570  HA  GLU A 285     -17.546  22.396 -27.512  1.00  1.38           H  
ATOM   4571 1HB  GLU A 285     -20.114  22.351 -25.902  1.00  1.38           H  
ATOM   4572 2HB  GLU A 285     -20.039  22.211 -27.654  1.00  1.38           H  
ATOM   4573 1HG  GLU A 285     -18.690  20.156 -27.440  1.00  1.38           H  
ATOM   4574 2HG  GLU A 285     -18.749  20.296 -25.684  1.00  1.38           H  
ATOM   4575  N   LYS A 286     -18.108  25.214 -26.263  1.00  1.31           N  
ATOM   4576  CA  LYS A 286     -18.418  26.609 -26.547  1.00  1.31           C  
ATOM   4577  C   LYS A 286     -17.355  27.207 -27.441  1.00  1.31           C  
ATOM   4578  O   LYS A 286     -16.243  26.695 -27.520  1.00  1.31           O  
ATOM   4579  CB  LYS A 286     -18.589  27.392 -25.260  1.00  1.31           C  
ATOM   4580  CG  LYS A 286     -19.792  26.978 -24.447  1.00  1.31           C  
ATOM   4581  CD  LYS A 286     -19.864  27.773 -23.181  1.00  1.31           C  
ATOM   4582  CE  LYS A 286     -21.036  27.340 -22.303  1.00  1.31           C  
ATOM   4583  NZ  LYS A 286     -20.968  27.968 -20.966  1.00  1.31           N  
ATOM   4584  H   LYS A 286     -17.574  24.988 -25.423  1.00  1.31           H  
ATOM   4585  HA  LYS A 286     -19.363  26.649 -27.087  1.00  1.31           H  
ATOM   4586 1HB  LYS A 286     -17.728  27.214 -24.636  1.00  1.31           H  
ATOM   4587 2HB  LYS A 286     -18.641  28.460 -25.467  1.00  1.31           H  
ATOM   4588 1HG  LYS A 286     -20.701  27.132 -25.026  1.00  1.31           H  
ATOM   4589 2HG  LYS A 286     -19.711  25.919 -24.195  1.00  1.31           H  
ATOM   4590 1HD  LYS A 286     -18.936  27.641 -22.644  1.00  1.31           H  
ATOM   4591 2HD  LYS A 286     -19.971  28.833 -23.413  1.00  1.31           H  
ATOM   4592 1HE  LYS A 286     -21.969  27.626 -22.781  1.00  1.31           H  
ATOM   4593 2HE  LYS A 286     -21.013  26.256 -22.180  1.00  1.31           H  
ATOM   4594 1HZ  LYS A 286     -21.731  27.670 -20.391  1.00  1.31           H  
ATOM   4595 2HZ  LYS A 286     -20.090  27.686 -20.544  1.00  1.31           H  
ATOM   4596 3HZ  LYS A 286     -20.965  28.980 -21.015  1.00  1.31           H  
ATOM   4597  N   ARG A 287     -17.694  28.284 -28.140  1.00  1.21           N  
ATOM   4598  CA  ARG A 287     -16.725  28.887 -29.049  1.00  1.21           C  
ATOM   4599  C   ARG A 287     -15.754  29.858 -28.403  1.00  1.21           C  
ATOM   4600  O   ARG A 287     -14.594  29.534 -28.186  1.00  1.21           O  
ATOM   4601  CB  ARG A 287     -17.470  29.648 -30.135  1.00  1.21           C  
ATOM   4602  CG  ARG A 287     -16.617  30.304 -31.226  1.00  1.21           C  
ATOM   4603  CD  ARG A 287     -17.482  30.967 -32.265  1.00  1.21           C  
ATOM   4604  NE  ARG A 287     -16.708  31.480 -33.370  1.00  1.21           N  
ATOM   4605  CZ  ARG A 287     -16.244  32.739 -33.469  1.00  1.21           C  
ATOM   4606  NH1 ARG A 287     -16.530  33.594 -32.517  1.00  1.21           N  
ATOM   4607  NH2 ARG A 287     -15.519  33.103 -34.514  1.00  1.21           N  
ATOM   4608  H   ARG A 287     -18.623  28.668 -28.054  1.00  1.21           H  
ATOM   4609  HA  ARG A 287     -16.146  28.085 -29.511  1.00  1.21           H  
ATOM   4610 1HB  ARG A 287     -18.157  28.970 -30.623  1.00  1.21           H  
ATOM   4611 2HB  ARG A 287     -18.072  30.433 -29.689  1.00  1.21           H  
ATOM   4612 1HG  ARG A 287     -15.963  31.055 -30.794  1.00  1.21           H  
ATOM   4613 2HG  ARG A 287     -16.009  29.561 -31.717  1.00  1.21           H  
ATOM   4614 1HD  ARG A 287     -18.215  30.282 -32.660  1.00  1.21           H  
ATOM   4615 2HD  ARG A 287     -17.997  31.808 -31.801  1.00  1.21           H  
ATOM   4616  HE  ARG A 287     -16.465  30.805 -34.111  1.00  1.21           H  
ATOM   4617 1HH1 ARG A 287     -17.084  33.301 -31.725  1.00  1.21           H  
ATOM   4618 2HH1 ARG A 287     -16.215  34.553 -32.528  1.00  1.21           H  
ATOM   4619 1HH2 ARG A 287     -15.318  32.425 -35.248  1.00  1.21           H  
ATOM   4620 2HH2 ARG A 287     -15.177  34.045 -34.588  1.00  1.21           H  
ATOM   4621  N   GLU A 288     -16.231  31.022 -27.981  1.00  1.11           N  
ATOM   4622  CA  GLU A 288     -15.288  32.054 -27.558  1.00  1.11           C  
ATOM   4623  C   GLU A 288     -14.852  31.947 -26.109  1.00  1.11           C  
ATOM   4624  O   GLU A 288     -15.098  32.835 -25.293  1.00  1.11           O  
ATOM   4625  CB  GLU A 288     -15.889  33.427 -27.813  1.00  1.11           C  
ATOM   4626  CG  GLU A 288     -16.193  33.712 -29.262  1.00  1.11           C  
ATOM   4627  CD  GLU A 288     -16.857  35.041 -29.488  1.00  1.11           C  
ATOM   4628  OE1 GLU A 288     -17.183  35.694 -28.524  1.00  1.11           O  
ATOM   4629  OE2 GLU A 288     -17.011  35.428 -30.633  1.00  1.11           O  
ATOM   4630  H   GLU A 288     -17.210  31.230 -28.059  1.00  1.11           H  
ATOM   4631  HA  GLU A 288     -14.393  31.958 -28.176  1.00  1.11           H  
ATOM   4632 1HB  GLU A 288     -16.791  33.533 -27.266  1.00  1.11           H  
ATOM   4633 2HB  GLU A 288     -15.200  34.187 -27.459  1.00  1.11           H  
ATOM   4634 1HG  GLU A 288     -15.264  33.674 -29.832  1.00  1.11           H  
ATOM   4635 2HG  GLU A 288     -16.848  32.931 -29.623  1.00  1.11           H  
ATOM   4636  N   ILE A 289     -14.184  30.852 -25.830  1.00  1.02           N  
ATOM   4637  CA  ILE A 289     -13.636  30.538 -24.538  1.00  1.02           C  
ATOM   4638  C   ILE A 289     -12.132  30.544 -24.617  1.00  1.02           C  
ATOM   4639  O   ILE A 289     -11.535  29.910 -25.496  1.00  1.02           O  
ATOM   4640  CB  ILE A 289     -14.113  29.166 -24.045  1.00  1.02           C  
ATOM   4641  CG1 ILE A 289     -15.632  29.110 -23.964  1.00  1.02           C  
ATOM   4642  CG2 ILE A 289     -13.519  28.851 -22.719  1.00  1.02           C  
ATOM   4643  CD1 ILE A 289     -16.244  30.092 -22.970  1.00  1.02           C  
ATOM   4644  H   ILE A 289     -14.061  30.203 -26.600  1.00  1.02           H  
ATOM   4645  HA  ILE A 289     -13.949  31.298 -23.824  1.00  1.02           H  
ATOM   4646  HB  ILE A 289     -13.803  28.405 -24.766  1.00  1.02           H  
ATOM   4647 1HG1 ILE A 289     -16.042  29.310 -24.955  1.00  1.02           H  
ATOM   4648 2HG1 ILE A 289     -15.913  28.103 -23.671  1.00  1.02           H  
ATOM   4649 1HG2 ILE A 289     -13.866  27.868 -22.418  1.00  1.02           H  
ATOM   4650 2HG2 ILE A 289     -12.437  28.848 -22.778  1.00  1.02           H  
ATOM   4651 3HG2 ILE A 289     -13.839  29.602 -21.996  1.00  1.02           H  
ATOM   4652 1HD1 ILE A 289     -17.330  29.984 -22.966  1.00  1.02           H  
ATOM   4653 2HD1 ILE A 289     -15.859  29.887 -21.969  1.00  1.02           H  
ATOM   4654 3HD1 ILE A 289     -15.980  31.107 -23.258  1.00  1.02           H  
ATOM   4655  N   ALA A 290     -11.526  31.270 -23.710  1.00  0.98           N  
ATOM   4656  CA  ALA A 290     -10.091  31.321 -23.622  1.00  0.98           C  
ATOM   4657  C   ALA A 290      -9.613  30.172 -22.776  1.00  0.98           C  
ATOM   4658  O   ALA A 290     -10.182  29.927 -21.705  1.00  0.98           O  
ATOM   4659  CB  ALA A 290      -9.645  32.632 -23.022  1.00  0.98           C  
ATOM   4660  H   ALA A 290     -12.091  31.790 -23.053  1.00  0.98           H  
ATOM   4661  HA  ALA A 290      -9.682  31.209 -24.615  1.00  0.98           H  
ATOM   4662 1HB  ALA A 290      -8.588  32.655 -22.973  1.00  0.98           H  
ATOM   4663 2HB  ALA A 290      -9.992  33.439 -23.628  1.00  0.98           H  
ATOM   4664 3HB  ALA A 290     -10.047  32.743 -22.029  1.00  0.98           H  
ATOM   4665  N   LEU A 291      -8.576  29.490 -23.239  1.00  0.99           N  
ATOM   4666  CA  LEU A 291      -7.977  28.382 -22.512  1.00  0.99           C  
ATOM   4667  C   LEU A 291      -6.487  28.560 -22.246  1.00  0.99           C  
ATOM   4668  O   LEU A 291      -5.779  29.187 -23.037  1.00  0.99           O  
ATOM   4669  CB  LEU A 291      -8.218  27.064 -23.250  1.00  0.99           C  
ATOM   4670  CG  LEU A 291      -9.643  26.495 -23.144  1.00  0.99           C  
ATOM   4671  CD1 LEU A 291     -10.509  27.001 -24.268  1.00  0.99           C  
ATOM   4672  CD2 LEU A 291      -9.550  25.019 -23.159  1.00  0.99           C  
ATOM   4673  H   LEU A 291      -8.205  29.743 -24.153  1.00  0.99           H  
ATOM   4674  HA  LEU A 291      -8.474  28.299 -21.559  1.00  0.99           H  
ATOM   4675 1HB  LEU A 291      -7.990  27.208 -24.307  1.00  0.99           H  
ATOM   4676 2HB  LEU A 291      -7.530  26.314 -22.847  1.00  0.99           H  
ATOM   4677  HG  LEU A 291     -10.097  26.820 -22.206  1.00  0.99           H  
ATOM   4678 1HD1 LEU A 291     -11.516  26.589 -24.171  1.00  0.99           H  
ATOM   4679 2HD1 LEU A 291     -10.560  28.062 -24.238  1.00  0.99           H  
ATOM   4680 3HD1 LEU A 291     -10.091  26.694 -25.207  1.00  0.99           H  
ATOM   4681 1HD2 LEU A 291     -10.529  24.600 -23.083  1.00  0.99           H  
ATOM   4682 2HD2 LEU A 291      -9.095  24.687 -24.087  1.00  0.99           H  
ATOM   4683 3HD2 LEU A 291      -8.946  24.697 -22.317  1.00  0.99           H  
ATOM   4684  N   ASP A 292      -6.016  27.993 -21.128  1.00  1.05           N  
ATOM   4685  CA  ASP A 292      -4.580  27.935 -20.840  1.00  1.05           C  
ATOM   4686  C   ASP A 292      -4.037  26.666 -21.494  1.00  1.05           C  
ATOM   4687  O   ASP A 292      -4.484  25.555 -21.178  1.00  1.05           O  
ATOM   4688  CB  ASP A 292      -4.212  27.835 -19.326  1.00  1.05           C  
ATOM   4689  CG  ASP A 292      -4.381  29.095 -18.369  1.00  1.05           C  
ATOM   4690  OD1 ASP A 292      -4.581  30.201 -18.802  1.00  1.05           O  
ATOM   4691  OD2 ASP A 292      -4.272  28.896 -17.176  1.00  1.05           O  
ATOM   4692  H   ASP A 292      -6.680  27.520 -20.520  1.00  1.05           H  
ATOM   4693  HA  ASP A 292      -4.082  28.800 -21.283  1.00  1.05           H  
ATOM   4694 1HB  ASP A 292      -4.815  27.033 -18.890  1.00  1.05           H  
ATOM   4695 2HB  ASP A 292      -3.172  27.510 -19.254  1.00  1.05           H  
ATOM   4696  N   GLY A 293      -3.076  26.820 -22.399  1.00  1.16           N  
ATOM   4697  CA  GLY A 293      -2.460  25.679 -23.074  1.00  1.16           C  
ATOM   4698  C   GLY A 293      -3.021  25.321 -24.438  1.00  1.16           C  
ATOM   4699  O   GLY A 293      -4.128  25.701 -24.812  1.00  1.16           O  
ATOM   4700  H   GLY A 293      -2.759  27.765 -22.634  1.00  1.16           H  
ATOM   4701 1HA  GLY A 293      -1.401  25.898 -23.201  1.00  1.16           H  
ATOM   4702 2HA  GLY A 293      -2.524  24.804 -22.432  1.00  1.16           H  
ATOM   4703  N   LYS A 294      -2.214  24.566 -25.182  1.00  1.30           N  
ATOM   4704  CA  LYS A 294      -2.524  24.124 -26.535  1.00  1.30           C  
ATOM   4705  C   LYS A 294      -3.781  23.261 -26.640  1.00  1.30           C  
ATOM   4706  O   LYS A 294      -3.915  22.230 -25.968  1.00  1.30           O  
ATOM   4707  CB  LYS A 294      -1.322  23.355 -27.087  1.00  1.30           C  
ATOM   4708  CG  LYS A 294      -1.434  22.925 -28.547  1.00  1.30           C  
ATOM   4709  CD  LYS A 294      -0.151  22.231 -29.035  1.00  1.30           C  
ATOM   4710  CE  LYS A 294      -0.258  21.852 -30.516  1.00  1.30           C  
ATOM   4711  NZ  LYS A 294       0.960  21.150 -31.012  1.00  1.30           N  
ATOM   4712  H   LYS A 294      -1.327  24.294 -24.788  1.00  1.30           H  
ATOM   4713  HA  LYS A 294      -2.683  25.010 -27.150  1.00  1.30           H  
ATOM   4714 1HB  LYS A 294      -0.428  23.973 -26.996  1.00  1.30           H  
ATOM   4715 2HB  LYS A 294      -1.161  22.462 -26.488  1.00  1.30           H  
ATOM   4716 1HG  LYS A 294      -2.262  22.226 -28.650  1.00  1.30           H  
ATOM   4717 2HG  LYS A 294      -1.637  23.791 -29.172  1.00  1.30           H  
ATOM   4718 1HD  LYS A 294       0.706  22.893 -28.897  1.00  1.30           H  
ATOM   4719 2HD  LYS A 294       0.015  21.323 -28.457  1.00  1.30           H  
ATOM   4720 1HE  LYS A 294      -1.121  21.201 -30.657  1.00  1.30           H  
ATOM   4721 2HE  LYS A 294      -0.400  22.758 -31.105  1.00  1.30           H  
ATOM   4722 1HZ  LYS A 294       0.836  20.926 -32.015  1.00  1.30           H  
ATOM   4723 2HZ  LYS A 294       1.781  21.734 -30.911  1.00  1.30           H  
ATOM   4724 3HZ  LYS A 294       1.088  20.294 -30.483  1.00  1.30           H  
ATOM   4725  N   LEU A 295      -4.666  23.657 -27.539  1.00  1.42           N  
ATOM   4726  CA  LEU A 295      -5.915  22.950 -27.734  1.00  1.42           C  
ATOM   4727  C   LEU A 295      -5.598  21.570 -28.263  1.00  1.42           C  
ATOM   4728  O   LEU A 295      -4.602  21.394 -28.955  1.00  1.42           O  
ATOM   4729  CB  LEU A 295      -6.828  23.732 -28.678  1.00  1.42           C  
ATOM   4730  CG  LEU A 295      -7.269  25.117 -28.129  1.00  1.42           C  
ATOM   4731  CD1 LEU A 295      -8.050  25.859 -29.172  1.00  1.42           C  
ATOM   4732  CD2 LEU A 295      -8.102  24.938 -26.872  1.00  1.42           C  
ATOM   4733  H   LEU A 295      -4.486  24.498 -28.067  1.00  1.42           H  
ATOM   4734  HA  LEU A 295      -6.417  22.847 -26.775  1.00  1.42           H  
ATOM   4735 1HB  LEU A 295      -6.306  23.891 -29.623  1.00  1.42           H  
ATOM   4736 2HB  LEU A 295      -7.725  23.141 -28.876  1.00  1.42           H  
ATOM   4737  HG  LEU A 295      -6.379  25.708 -27.891  1.00  1.42           H  
ATOM   4738 1HD1 LEU A 295      -8.324  26.831 -28.770  1.00  1.42           H  
ATOM   4739 2HD1 LEU A 295      -7.436  25.989 -30.058  1.00  1.42           H  
ATOM   4740 3HD1 LEU A 295      -8.940  25.294 -29.425  1.00  1.42           H  
ATOM   4741 1HD2 LEU A 295      -8.385  25.918 -26.501  1.00  1.42           H  
ATOM   4742 2HD2 LEU A 295      -9.002  24.360 -27.098  1.00  1.42           H  
ATOM   4743 3HD2 LEU A 295      -7.516  24.418 -26.113  1.00  1.42           H  
ATOM   4744  N   LYS A 296      -6.463  20.617 -27.932  1.00  1.48           N  
ATOM   4745  CA  LYS A 296      -6.357  19.189 -28.256  1.00  1.48           C  
ATOM   4746  C   LYS A 296      -5.716  18.407 -27.123  1.00  1.48           C  
ATOM   4747  O   LYS A 296      -5.725  17.175 -27.165  1.00  1.48           O  
ATOM   4748  CB  LYS A 296      -5.540  18.905 -29.532  1.00  1.48           C  
ATOM   4749  CG  LYS A 296      -5.544  17.428 -29.964  1.00  1.48           C  
ATOM   4750  CD  LYS A 296      -6.911  17.015 -30.476  1.00  1.48           C  
ATOM   4751  CE  LYS A 296      -6.963  15.547 -30.902  1.00  1.48           C  
ATOM   4752  NZ  LYS A 296      -6.038  15.243 -32.042  1.00  1.48           N  
ATOM   4753  H   LYS A 296      -7.257  20.898 -27.375  1.00  1.48           H  
ATOM   4754  HA  LYS A 296      -7.356  18.794 -28.401  1.00  1.48           H  
ATOM   4755 1HB  LYS A 296      -5.870  19.529 -30.365  1.00  1.48           H  
ATOM   4756 2HB  LYS A 296      -4.488  19.115 -29.348  1.00  1.48           H  
ATOM   4757 1HG  LYS A 296      -4.806  17.278 -30.759  1.00  1.48           H  
ATOM   4758 2HG  LYS A 296      -5.271  16.796 -29.118  1.00  1.48           H  
ATOM   4759 1HD  LYS A 296      -7.635  17.174 -29.682  1.00  1.48           H  
ATOM   4760 2HD  LYS A 296      -7.178  17.638 -31.332  1.00  1.48           H  
ATOM   4761 1HE  LYS A 296      -6.691  14.918 -30.049  1.00  1.48           H  
ATOM   4762 2HE  LYS A 296      -7.984  15.305 -31.203  1.00  1.48           H  
ATOM   4763 1HZ  LYS A 296      -6.092  14.262 -32.287  1.00  1.48           H  
ATOM   4764 2HZ  LYS A 296      -6.267  15.798 -32.863  1.00  1.48           H  
ATOM   4765 3HZ  LYS A 296      -5.062  15.427 -31.783  1.00  1.48           H  
ATOM   4766  N   HIS A 297      -5.226  19.088 -26.082  1.00  1.47           N  
ATOM   4767  CA  HIS A 297      -4.684  18.363 -24.935  1.00  1.47           C  
ATOM   4768  C   HIS A 297      -5.546  18.367 -23.672  1.00  1.47           C  
ATOM   4769  O   HIS A 297      -6.231  19.344 -23.348  1.00  1.47           O  
ATOM   4770  CB  HIS A 297      -3.283  18.868 -24.622  1.00  1.47           C  
ATOM   4771  CG  HIS A 297      -2.320  18.405 -25.638  1.00  1.47           C  
ATOM   4772  ND1 HIS A 297      -1.961  17.087 -25.735  1.00  1.47           N  
ATOM   4773  CD2 HIS A 297      -1.652  19.051 -26.616  1.00  1.47           C  
ATOM   4774  CE1 HIS A 297      -1.109  16.926 -26.722  1.00  1.47           C  
ATOM   4775  NE2 HIS A 297      -0.891  18.107 -27.278  1.00  1.47           N  
ATOM   4776  H   HIS A 297      -5.172  20.111 -26.098  1.00  1.47           H  
ATOM   4777  HA  HIS A 297      -4.574  17.318 -25.207  1.00  1.47           H  
ATOM   4778 1HB  HIS A 297      -3.278  19.961 -24.603  1.00  1.47           H  
ATOM   4779 2HB  HIS A 297      -2.965  18.505 -23.645  1.00  1.47           H  
ATOM   4780  HD1 HIS A 297      -2.323  16.347 -25.152  1.00  1.47           H  
ATOM   4781  HD2 HIS A 297      -1.631  20.094 -26.924  1.00  1.47           H  
ATOM   4782  HE1 HIS A 297      -0.711  15.934 -26.944  1.00  1.47           H  
ATOM   4783  N   GLU A 298      -5.423  17.273 -22.906  1.00  1.38           N  
ATOM   4784  CA  GLU A 298      -6.092  17.082 -21.611  1.00  1.38           C  
ATOM   4785  C   GLU A 298      -5.583  18.050 -20.559  1.00  1.38           C  
ATOM   4786  O   GLU A 298      -6.246  18.302 -19.557  1.00  1.38           O  
ATOM   4787  CB  GLU A 298      -5.953  15.636 -21.121  1.00  1.38           C  
ATOM   4788  CG  GLU A 298      -6.772  14.642 -21.916  1.00  1.38           C  
ATOM   4789  CD  GLU A 298      -6.660  13.204 -21.468  1.00  1.38           C  
ATOM   4790  OE1 GLU A 298      -5.856  12.906 -20.623  1.00  1.38           O  
ATOM   4791  OE2 GLU A 298      -7.439  12.400 -21.959  1.00  1.38           O  
ATOM   4792  H   GLU A 298      -4.826  16.515 -23.239  1.00  1.38           H  
ATOM   4793  HA  GLU A 298      -7.155  17.279 -21.750  1.00  1.38           H  
ATOM   4794 1HB  GLU A 298      -4.908  15.333 -21.194  1.00  1.38           H  
ATOM   4795 2HB  GLU A 298      -6.241  15.570 -20.073  1.00  1.38           H  
ATOM   4796 1HG  GLU A 298      -7.813  14.934 -21.849  1.00  1.38           H  
ATOM   4797 2HG  GLU A 298      -6.462  14.716 -22.951  1.00  1.38           H  
ATOM   4798  N   ASP A 299      -4.398  18.591 -20.802  1.00  1.23           N  
ATOM   4799  CA  ASP A 299      -3.762  19.560 -19.929  1.00  1.23           C  
ATOM   4800  C   ASP A 299      -4.414  20.944 -20.014  1.00  1.23           C  
ATOM   4801  O   ASP A 299      -4.082  21.831 -19.215  1.00  1.23           O  
ATOM   4802  CB  ASP A 299      -2.278  19.714 -20.274  1.00  1.23           C  
ATOM   4803  CG  ASP A 299      -1.393  18.513 -19.886  1.00  1.23           C  
ATOM   4804  OD1 ASP A 299      -1.812  17.687 -19.114  1.00  1.23           O  
ATOM   4805  OD2 ASP A 299      -0.263  18.477 -20.346  1.00  1.23           O  
ATOM   4806  H   ASP A 299      -3.925  18.310 -21.645  1.00  1.23           H  
ATOM   4807  HA  ASP A 299      -3.853  19.205 -18.901  1.00  1.23           H  
ATOM   4808 1HB  ASP A 299      -2.188  19.883 -21.347  1.00  1.23           H  
ATOM   4809 2HB  ASP A 299      -1.885  20.602 -19.781  1.00  1.23           H  
ATOM   4810  N   THR A 300      -5.291  21.169 -20.999  1.00  1.08           N  
ATOM   4811  CA  THR A 300      -5.894  22.483 -21.111  1.00  1.08           C  
ATOM   4812  C   THR A 300      -6.941  22.734 -20.037  1.00  1.08           C  
ATOM   4813  O   THR A 300      -7.660  21.829 -19.614  1.00  1.08           O  
ATOM   4814  CB  THR A 300      -6.528  22.689 -22.491  1.00  1.08           C  
ATOM   4815  OG1 THR A 300      -7.535  21.681 -22.740  1.00  1.08           O  
ATOM   4816  CG2 THR A 300      -5.496  22.636 -23.537  1.00  1.08           C  
ATOM   4817  H   THR A 300      -5.560  20.443 -21.664  1.00  1.08           H  
ATOM   4818  HA  THR A 300      -5.109  23.224 -20.993  1.00  1.08           H  
ATOM   4819  HB  THR A 300      -6.984  23.661 -22.521  1.00  1.08           H  
ATOM   4820  HG1 THR A 300      -7.099  20.804 -22.854  1.00  1.08           H  
ATOM   4821 1HG2 THR A 300      -5.958  22.807 -24.498  1.00  1.08           H  
ATOM   4822 2HG2 THR A 300      -4.762  23.404 -23.346  1.00  1.08           H  
ATOM   4823 3HG2 THR A 300      -5.013  21.664 -23.533  1.00  1.08           H  
ATOM   4824  N   ASN A 301      -7.054  23.998 -19.647  1.00  0.95           N  
ATOM   4825  CA  ASN A 301      -8.053  24.449 -18.666  1.00  0.95           C  
ATOM   4826  C   ASN A 301      -8.620  25.801 -19.071  1.00  0.95           C  
ATOM   4827  O   ASN A 301      -8.061  26.472 -19.935  1.00  0.95           O  
ATOM   4828  CB  ASN A 301      -7.454  24.522 -17.267  1.00  0.95           C  
ATOM   4829  CG  ASN A 301      -7.124  23.161 -16.673  1.00  0.95           C  
ATOM   4830  OD1 ASN A 301      -8.004  22.410 -16.238  1.00  0.95           O  
ATOM   4831  ND2 ASN A 301      -5.860  22.839 -16.645  1.00  0.95           N  
ATOM   4832  H   ASN A 301      -6.382  24.657 -20.048  1.00  0.95           H  
ATOM   4833  HA  ASN A 301      -8.876  23.735 -18.644  1.00  0.95           H  
ATOM   4834 1HB  ASN A 301      -6.543  25.119 -17.303  1.00  0.95           H  
ATOM   4835 2HB  ASN A 301      -8.145  25.040 -16.610  1.00  0.95           H  
ATOM   4836 1HD2 ASN A 301      -5.577  21.954 -16.273  1.00  0.95           H  
ATOM   4837 2HD2 ASN A 301      -5.175  23.469 -17.008  1.00  0.95           H  
ATOM   4838  N   LEU A 302      -9.704  26.250 -18.447  1.00  0.86           N  
ATOM   4839  CA  LEU A 302     -10.162  27.598 -18.790  1.00  0.86           C  
ATOM   4840  C   LEU A 302      -9.036  28.536 -18.451  1.00  0.86           C  
ATOM   4841  O   LEU A 302      -8.358  28.343 -17.443  1.00  0.86           O  
ATOM   4842  CB  LEU A 302     -11.413  28.037 -18.029  1.00  0.86           C  
ATOM   4843  CG  LEU A 302     -12.699  27.336 -18.389  1.00  0.86           C  
ATOM   4844  CD1 LEU A 302     -13.792  27.758 -17.445  1.00  0.86           C  
ATOM   4845  CD2 LEU A 302     -13.070  27.709 -19.745  1.00  0.86           C  
ATOM   4846  H   LEU A 302     -10.173  25.690 -17.746  1.00  0.86           H  
ATOM   4847  HA  LEU A 302     -10.358  27.658 -19.860  1.00  0.86           H  
ATOM   4848 1HB  LEU A 302     -11.240  27.955 -16.968  1.00  0.86           H  
ATOM   4849 2HB  LEU A 302     -11.570  29.074 -18.260  1.00  0.86           H  
ATOM   4850  HG  LEU A 302     -12.560  26.277 -18.339  1.00  0.86           H  
ATOM   4851 1HD1 LEU A 302     -14.714  27.250 -17.720  1.00  0.86           H  
ATOM   4852 2HD1 LEU A 302     -13.541  27.512 -16.429  1.00  0.86           H  
ATOM   4853 3HD1 LEU A 302     -13.919  28.833 -17.527  1.00  0.86           H  
ATOM   4854 1HD2 LEU A 302     -13.995  27.213 -20.019  1.00  0.86           H  
ATOM   4855 2HD2 LEU A 302     -13.207  28.789 -19.783  1.00  0.86           H  
ATOM   4856 3HD2 LEU A 302     -12.275  27.417 -20.432  1.00  0.86           H  
ATOM   4857  N   ALA A 303      -8.830  29.539 -19.283  1.00  0.80           N  
ATOM   4858  CA  ALA A 303      -7.725  30.448 -19.076  1.00  0.80           C  
ATOM   4859  C   ALA A 303      -7.803  31.123 -17.753  1.00  0.80           C  
ATOM   4860  O   ALA A 303      -8.877  31.437 -17.257  1.00  0.80           O  
ATOM   4861  CB  ALA A 303      -7.667  31.508 -20.134  1.00  0.80           C  
ATOM   4862  H   ALA A 303      -9.417  29.645 -20.101  1.00  0.80           H  
ATOM   4863  HA  ALA A 303      -6.821  29.869 -19.108  1.00  0.80           H  
ATOM   4864 1HB  ALA A 303      -6.811  32.150 -19.936  1.00  0.80           H  
ATOM   4865 2HB  ALA A 303      -7.557  31.056 -21.098  1.00  0.80           H  
ATOM   4866 3HB  ALA A 303      -8.575  32.095 -20.107  1.00  0.80           H  
ATOM   4867  N   SER A 304      -6.656  31.358 -17.168  1.00  0.78           N  
ATOM   4868  CA  SER A 304      -6.605  32.045 -15.895  1.00  0.78           C  
ATOM   4869  C   SER A 304      -6.755  33.545 -16.122  1.00  0.78           C  
ATOM   4870  O   SER A 304      -6.480  34.031 -17.222  1.00  0.78           O  
ATOM   4871  CB  SER A 304      -5.293  31.738 -15.225  1.00  0.78           C  
ATOM   4872  OG  SER A 304      -5.161  30.360 -14.948  1.00  0.78           O  
ATOM   4873  H   SER A 304      -5.791  31.043 -17.632  1.00  0.78           H  
ATOM   4874  HA  SER A 304      -7.426  31.700 -15.264  1.00  0.78           H  
ATOM   4875 1HB  SER A 304      -4.478  32.057 -15.874  1.00  0.78           H  
ATOM   4876 2HB  SER A 304      -5.221  32.306 -14.309  1.00  0.78           H  
ATOM   4877  HG  SER A 304      -4.912  29.919 -15.809  1.00  0.78           H  
ATOM   4878  N   SER A 305      -7.202  34.291 -15.111  1.00  0.81           N  
ATOM   4879  CA  SER A 305      -7.211  35.739 -15.282  1.00  0.81           C  
ATOM   4880  C   SER A 305      -5.738  36.153 -15.406  1.00  0.81           C  
ATOM   4881  O   SER A 305      -4.881  35.579 -14.736  1.00  0.81           O  
ATOM   4882  CB  SER A 305      -7.850  36.490 -14.118  1.00  0.81           C  
ATOM   4883  OG  SER A 305      -9.238  36.215 -13.919  1.00  0.81           O  
ATOM   4884  H   SER A 305      -7.425  33.849 -14.227  1.00  0.81           H  
ATOM   4885  HA  SER A 305      -7.734  35.980 -16.201  1.00  0.81           H  
ATOM   4886 1HB  SER A 305      -7.311  36.206 -13.241  1.00  0.81           H  
ATOM   4887 2HB  SER A 305      -7.704  37.563 -14.262  1.00  0.81           H  
ATOM   4888  HG  SER A 305      -9.538  36.847 -13.236  1.00  0.81           H  
ATOM   4889  N   THR A 306      -5.441  37.151 -16.217  1.00  0.89           N  
ATOM   4890  CA  THR A 306      -4.066  37.606 -16.398  1.00  0.89           C  
ATOM   4891  C   THR A 306      -3.688  38.670 -15.379  1.00  0.89           C  
ATOM   4892  O   THR A 306      -4.340  39.713 -15.327  1.00  0.89           O  
ATOM   4893  CB  THR A 306      -3.916  38.255 -17.791  1.00  0.89           C  
ATOM   4894  OG1 THR A 306      -4.274  37.317 -18.809  1.00  0.89           O  
ATOM   4895  CG2 THR A 306      -2.478  38.714 -18.021  1.00  0.89           C  
ATOM   4896  H   THR A 306      -6.195  37.584 -16.735  1.00  0.89           H  
ATOM   4897  HA  THR A 306      -3.389  36.756 -16.290  1.00  0.89           H  
ATOM   4898  HB  THR A 306      -4.582  39.121 -17.857  1.00  0.89           H  
ATOM   4899  HG1 THR A 306      -3.792  36.492 -18.663  1.00  0.89           H  
ATOM   4900 1HG2 THR A 306      -2.402  39.172 -19.006  1.00  0.89           H  
ATOM   4901 2HG2 THR A 306      -2.198  39.438 -17.259  1.00  0.89           H  
ATOM   4902 3HG2 THR A 306      -1.806  37.857 -17.965  1.00  0.89           H  
ATOM   4903  N   LEU A 307      -2.625  38.471 -14.601  1.00  1.01           N  
ATOM   4904  CA  LEU A 307      -2.277  39.551 -13.692  1.00  1.01           C  
ATOM   4905  C   LEU A 307      -1.273  40.495 -14.321  1.00  1.01           C  
ATOM   4906  O   LEU A 307      -0.153  40.117 -14.696  1.00  1.01           O  
ATOM   4907  CB  LEU A 307      -1.859  39.036 -12.324  1.00  1.01           C  
ATOM   4908  CG  LEU A 307      -3.010  38.373 -11.590  1.00  1.01           C  
ATOM   4909  CD1 LEU A 307      -2.573  37.916 -10.234  1.00  1.01           C  
ATOM   4910  CD2 LEU A 307      -4.127  39.384 -11.498  1.00  1.01           C  
ATOM   4911  H   LEU A 307      -2.084  37.600 -14.618  1.00  1.01           H  
ATOM   4912  HA  LEU A 307      -3.174  40.137 -13.510  1.00  1.01           H  
ATOM   4913 1HB  LEU A 307      -1.059  38.315 -12.441  1.00  1.01           H  
ATOM   4914 2HB  LEU A 307      -1.499  39.868 -11.721  1.00  1.01           H  
ATOM   4915  HG  LEU A 307      -3.354  37.497 -12.146  1.00  1.01           H  
ATOM   4916 1HD1 LEU A 307      -3.403  37.467  -9.716  1.00  1.01           H  
ATOM   4917 2HD1 LEU A 307      -1.765  37.195 -10.325  1.00  1.01           H  
ATOM   4918 3HD1 LEU A 307      -2.242  38.768  -9.679  1.00  1.01           H  
ATOM   4919 1HD2 LEU A 307      -4.963  38.968 -11.003  1.00  1.01           H  
ATOM   4920 2HD2 LEU A 307      -3.781  40.257 -10.944  1.00  1.01           H  
ATOM   4921 3HD2 LEU A 307      -4.431  39.687 -12.498  1.00  1.01           H  
ATOM   4922  N   LEU A 308      -1.733  41.737 -14.429  1.00  1.17           N  
ATOM   4923  CA  LEU A 308      -1.085  42.850 -15.103  1.00  1.17           C  
ATOM   4924  C   LEU A 308      -0.305  43.789 -14.197  1.00  1.17           C  
ATOM   4925  O   LEU A 308       0.098  44.869 -14.624  1.00  1.17           O  
ATOM   4926  CB  LEU A 308      -2.182  43.607 -15.846  1.00  1.17           C  
ATOM   4927  CG  LEU A 308      -2.874  42.732 -16.864  1.00  1.17           C  
ATOM   4928  CD1 LEU A 308      -4.013  43.439 -17.526  1.00  1.17           C  
ATOM   4929  CD2 LEU A 308      -1.865  42.337 -17.844  1.00  1.17           C  
ATOM   4930  H   LEU A 308      -2.658  41.908 -14.054  1.00  1.17           H  
ATOM   4931  HA  LEU A 308      -0.388  42.437 -15.832  1.00  1.17           H  
ATOM   4932 1HB  LEU A 308      -2.924  43.963 -15.131  1.00  1.17           H  
ATOM   4933 2HB  LEU A 308      -1.748  44.461 -16.363  1.00  1.17           H  
ATOM   4934  HG  LEU A 308      -3.271  41.845 -16.370  1.00  1.17           H  
ATOM   4935 1HD1 LEU A 308      -4.478  42.773 -18.251  1.00  1.17           H  
ATOM   4936 2HD1 LEU A 308      -4.752  43.729 -16.777  1.00  1.17           H  
ATOM   4937 3HD1 LEU A 308      -3.645  44.309 -18.025  1.00  1.17           H  
ATOM   4938 1HD2 LEU A 308      -2.314  41.689 -18.557  1.00  1.17           H  
ATOM   4939 2HD2 LEU A 308      -1.469  43.223 -18.343  1.00  1.17           H  
ATOM   4940 3HD2 LEU A 308      -1.057  41.813 -17.339  1.00  1.17           H  
ATOM   4941  N   LYS A 309      -0.136  43.397 -12.939  1.00  1.35           N  
ATOM   4942  CA  LYS A 309       0.594  44.187 -11.949  1.00  1.35           C  
ATOM   4943  C   LYS A 309       0.119  45.643 -12.003  1.00  1.35           C  
ATOM   4944  O   LYS A 309      -1.088  45.894 -11.946  1.00  1.35           O  
ATOM   4945  CB  LYS A 309       2.112  44.073 -12.195  1.00  1.35           C  
ATOM   4946  CG  LYS A 309       2.685  42.681 -11.892  1.00  1.35           C  
ATOM   4947  CD  LYS A 309       2.519  41.760 -13.097  1.00  1.35           C  
ATOM   4948  CE  LYS A 309       2.838  40.307 -12.790  1.00  1.35           C  
ATOM   4949  NZ  LYS A 309       2.655  39.477 -14.000  1.00  1.35           N  
ATOM   4950  H   LYS A 309      -0.504  42.497 -12.669  1.00  1.35           H  
ATOM   4951  HA  LYS A 309       0.373  43.796 -10.955  1.00  1.35           H  
ATOM   4952 1HB  LYS A 309       2.351  44.336 -13.223  1.00  1.35           H  
ATOM   4953 2HB  LYS A 309       2.645  44.752 -11.536  1.00  1.35           H  
ATOM   4954 1HG  LYS A 309       3.744  42.757 -11.645  1.00  1.35           H  
ATOM   4955 2HG  LYS A 309       2.160  42.244 -11.041  1.00  1.35           H  
ATOM   4956 1HD  LYS A 309       1.499  41.794 -13.442  1.00  1.35           H  
ATOM   4957 2HD  LYS A 309       3.167  42.092 -13.909  1.00  1.35           H  
ATOM   4958 1HE  LYS A 309       3.864  40.204 -12.433  1.00  1.35           H  
ATOM   4959 2HE  LYS A 309       2.155  39.951 -12.017  1.00  1.35           H  
ATOM   4960 1HZ  LYS A 309       2.838  38.516 -13.795  1.00  1.35           H  
ATOM   4961 2HZ  LYS A 309       1.667  39.585 -14.334  1.00  1.35           H  
ATOM   4962 3HZ  LYS A 309       3.312  39.805 -14.728  1.00  1.35           H  
ATOM   4963  N   GLU A 310       1.059  46.593 -12.093  1.00  1.55           N  
ATOM   4964  CA  GLU A 310       0.713  48.005 -12.207  1.00  1.55           C  
ATOM   4965  C   GLU A 310       1.408  48.642 -13.413  1.00  1.55           C  
ATOM   4966  O   GLU A 310       0.770  49.112 -14.356  1.00  1.55           O  
ATOM   4967  CB  GLU A 310       1.103  48.757 -10.924  1.00  1.55           C  
ATOM   4968  CG  GLU A 310       0.347  48.310  -9.663  1.00  1.55           C  
ATOM   4969  CD  GLU A 310       0.750  49.067  -8.409  1.00  1.55           C  
ATOM   4970  OE1 GLU A 310       1.636  49.886  -8.485  1.00  1.55           O  
ATOM   4971  OE2 GLU A 310       0.167  48.821  -7.379  1.00  1.55           O  
ATOM   4972  H   GLU A 310       2.026  46.331 -12.129  1.00  1.55           H  
ATOM   4973  HA  GLU A 310      -0.364  48.091 -12.355  1.00  1.55           H  
ATOM   4974 1HB  GLU A 310       2.167  48.625 -10.732  1.00  1.55           H  
ATOM   4975 2HB  GLU A 310       0.926  49.823 -11.061  1.00  1.55           H  
ATOM   4976 1HG  GLU A 310      -0.722  48.446  -9.829  1.00  1.55           H  
ATOM   4977 2HG  GLU A 310       0.526  47.249  -9.505  1.00  1.55           H  
ATOM   4978  N   GLY A 311       2.741  48.614 -13.403  1.00  1.73           N  
ATOM   4979  CA  GLY A 311       3.554  49.232 -14.451  1.00  1.73           C  
ATOM   4980  C   GLY A 311       3.685  48.381 -15.712  1.00  1.73           C  
ATOM   4981  O   GLY A 311       4.785  47.947 -16.058  1.00  1.73           O  
ATOM   4982  H   GLY A 311       3.207  48.189 -12.618  1.00  1.73           H  
ATOM   4983 1HA  GLY A 311       3.119  50.197 -14.715  1.00  1.73           H  
ATOM   4984 2HA  GLY A 311       4.547  49.438 -14.054  1.00  1.73           H  
ATOM   4985  N   THR A 312       2.566  48.128 -16.380  1.00  1.88           N  
ATOM   4986  CA  THR A 312       2.571  47.287 -17.578  1.00  1.88           C  
ATOM   4987  C   THR A 312       1.889  47.962 -18.767  1.00  1.88           C  
ATOM   4988  O   THR A 312       1.180  48.957 -18.617  1.00  1.88           O  
ATOM   4989  CB  THR A 312       1.916  45.921 -17.296  1.00  1.88           C  
ATOM   4990  OG1 THR A 312       0.530  46.110 -16.968  1.00  1.88           O  
ATOM   4991  CG2 THR A 312       2.638  45.209 -16.133  1.00  1.88           C  
ATOM   4992  H   THR A 312       1.703  48.527 -16.010  1.00  1.88           H  
ATOM   4993  HA  THR A 312       3.606  47.100 -17.860  1.00  1.88           H  
ATOM   4994  HB  THR A 312       1.988  45.292 -18.184  1.00  1.88           H  
ATOM   4995  HG1 THR A 312       0.299  45.558 -16.189  1.00  1.88           H  
ATOM   4996 1HG2 THR A 312       2.174  44.240 -15.957  1.00  1.88           H  
ATOM   4997 2HG2 THR A 312       3.683  45.065 -16.384  1.00  1.88           H  
ATOM   4998 3HG2 THR A 312       2.562  45.812 -15.231  1.00  1.88           H  
ATOM   4999  N   ASP A 313       2.114  47.403 -19.956  1.00  1.97           N  
ATOM   5000  CA  ASP A 313       1.535  47.906 -21.199  1.00  1.97           C  
ATOM   5001  C   ASP A 313       0.440  46.981 -21.740  1.00  1.97           C  
ATOM   5002  O   ASP A 313       0.705  45.902 -22.261  1.00  1.97           O  
ATOM   5003  CB  ASP A 313       2.645  48.138 -22.226  1.00  1.97           C  
ATOM   5004  CG  ASP A 313       2.174  48.743 -23.557  1.00  1.97           C  
ATOM   5005  OD1 ASP A 313       1.003  48.615 -23.912  1.00  1.97           O  
ATOM   5006  OD2 ASP A 313       2.996  49.342 -24.211  1.00  1.97           O  
ATOM   5007  H   ASP A 313       2.712  46.591 -19.997  1.00  1.97           H  
ATOM   5008  HA  ASP A 313       1.076  48.873 -20.990  1.00  1.97           H  
ATOM   5009 1HB  ASP A 313       3.393  48.807 -21.797  1.00  1.97           H  
ATOM   5010 2HB  ASP A 313       3.144  47.195 -22.434  1.00  1.97           H  
ATOM   5011  N   ARG A 314      -0.801  47.423 -21.645  1.00  1.96           N  
ATOM   5012  CA  ARG A 314      -1.939  46.588 -22.009  1.00  1.96           C  
ATOM   5013  C   ARG A 314      -2.289  46.615 -23.500  1.00  1.96           C  
ATOM   5014  O   ARG A 314      -3.336  46.103 -23.892  1.00  1.96           O  
ATOM   5015  CB  ARG A 314      -3.152  47.003 -21.203  1.00  1.96           C  
ATOM   5016  CG  ARG A 314      -2.979  46.791 -19.718  1.00  1.96           C  
ATOM   5017  CD  ARG A 314      -4.196  47.138 -18.943  1.00  1.96           C  
ATOM   5018  NE  ARG A 314      -3.955  47.040 -17.510  1.00  1.96           N  
ATOM   5019  CZ  ARG A 314      -4.902  47.117 -16.558  1.00  1.96           C  
ATOM   5020  NH1 ARG A 314      -6.163  47.273 -16.889  1.00  1.96           N  
ATOM   5021  NH2 ARG A 314      -4.557  47.035 -15.285  1.00  1.96           N  
ATOM   5022  H   ARG A 314      -0.960  48.342 -21.255  1.00  1.96           H  
ATOM   5023  HA  ARG A 314      -1.695  45.557 -21.742  1.00  1.96           H  
ATOM   5024 1HB  ARG A 314      -3.357  48.059 -21.371  1.00  1.96           H  
ATOM   5025 2HB  ARG A 314      -4.026  46.440 -21.527  1.00  1.96           H  
ATOM   5026 1HG  ARG A 314      -2.731  45.748 -19.545  1.00  1.96           H  
ATOM   5027 2HG  ARG A 314      -2.158  47.416 -19.359  1.00  1.96           H  
ATOM   5028 1HD  ARG A 314      -4.499  48.160 -19.170  1.00  1.96           H  
ATOM   5029 2HD  ARG A 314      -5.001  46.451 -19.202  1.00  1.96           H  
ATOM   5030  HE  ARG A 314      -2.994  46.923 -17.207  1.00  1.96           H  
ATOM   5031 1HH1 ARG A 314      -6.427  47.336 -17.862  1.00  1.96           H  
ATOM   5032 2HH1 ARG A 314      -6.870  47.330 -16.170  1.00  1.96           H  
ATOM   5033 1HH2 ARG A 314      -3.581  46.927 -15.030  1.00  1.96           H  
ATOM   5034 2HH2 ARG A 314      -5.261  47.091 -14.565  1.00  1.96           H  
ATOM   5035  N   THR A 315      -1.448  47.237 -24.339  1.00  1.85           N  
ATOM   5036  CA  THR A 315      -1.729  47.232 -25.776  1.00  1.85           C  
ATOM   5037  C   THR A 315      -0.897  46.141 -26.464  1.00  1.85           C  
ATOM   5038  O   THR A 315      -0.982  45.935 -27.675  1.00  1.85           O  
ATOM   5039  CB  THR A 315      -1.453  48.597 -26.435  1.00  1.85           C  
ATOM   5040  OG1 THR A 315      -0.056  48.918 -26.390  1.00  1.85           O  
ATOM   5041  CG2 THR A 315      -2.218  49.671 -25.687  1.00  1.85           C  
ATOM   5042  H   THR A 315      -0.588  47.689 -24.000  1.00  1.85           H  
ATOM   5043  HA  THR A 315      -2.781  46.999 -25.927  1.00  1.85           H  
ATOM   5044  HB  THR A 315      -1.781  48.572 -27.472  1.00  1.85           H  
ATOM   5045  HG1 THR A 315       0.291  48.842 -25.470  1.00  1.85           H  
ATOM   5046 1HG2 THR A 315      -2.034  50.639 -26.150  1.00  1.85           H  
ATOM   5047 2HG2 THR A 315      -3.283  49.448 -25.716  1.00  1.85           H  
ATOM   5048 3HG2 THR A 315      -1.878  49.694 -24.649  1.00  1.85           H  
ATOM   5049  N   VAL A 316      -0.082  45.456 -25.671  1.00  1.66           N  
ATOM   5050  CA  VAL A 316       0.792  44.379 -26.106  1.00  1.66           C  
ATOM   5051  C   VAL A 316       0.408  43.192 -25.253  1.00  1.66           C  
ATOM   5052  O   VAL A 316      -0.557  43.301 -24.511  1.00  1.66           O  
ATOM   5053  CB  VAL A 316       2.290  44.749 -25.982  1.00  1.66           C  
ATOM   5054  CG1 VAL A 316       2.595  45.947 -26.868  1.00  1.66           C  
ATOM   5055  CG2 VAL A 316       2.628  45.091 -24.574  1.00  1.66           C  
ATOM   5056  H   VAL A 316      -0.048  45.692 -24.676  1.00  1.66           H  
ATOM   5057  HA  VAL A 316       0.584  44.143 -27.150  1.00  1.66           H  
ATOM   5058  HB  VAL A 316       2.894  43.916 -26.321  1.00  1.66           H  
ATOM   5059 1HG1 VAL A 316       3.651  46.201 -26.789  1.00  1.66           H  
ATOM   5060 2HG1 VAL A 316       2.353  45.707 -27.903  1.00  1.66           H  
ATOM   5061 3HG1 VAL A 316       1.997  46.804 -26.544  1.00  1.66           H  
ATOM   5062 1HG2 VAL A 316       3.680  45.358 -24.501  1.00  1.66           H  
ATOM   5063 2HG2 VAL A 316       2.020  45.934 -24.282  1.00  1.66           H  
ATOM   5064 3HG2 VAL A 316       2.428  44.264 -23.929  1.00  1.66           H  
ATOM   5065  N   MET A 317       1.146  42.087 -25.356  1.00  1.42           N  
ATOM   5066  CA  MET A 317       0.891  40.823 -24.638  1.00  1.42           C  
ATOM   5067  C   MET A 317      -0.176  39.940 -25.292  1.00  1.42           C  
ATOM   5068  O   MET A 317      -0.756  39.064 -24.647  1.00  1.42           O  
ATOM   5069  CB  MET A 317       0.367  41.082 -23.208  1.00  1.42           C  
ATOM   5070  CG  MET A 317       1.266  41.818 -22.222  1.00  1.42           C  
ATOM   5071  SD  MET A 317       0.418  42.138 -20.653  1.00  1.42           S  
ATOM   5072  CE  MET A 317       0.238  40.476 -20.036  1.00  1.42           C  
ATOM   5073  H   MET A 317       1.934  42.114 -25.984  1.00  1.42           H  
ATOM   5074  HA  MET A 317       1.821  40.260 -24.599  1.00  1.42           H  
ATOM   5075 1HB  MET A 317      -0.616  41.483 -23.206  1.00  1.42           H  
ATOM   5076 2HB  MET A 317       0.248  40.123 -22.751  1.00  1.42           H  
ATOM   5077 1HG  MET A 317       2.163  41.263 -22.023  1.00  1.42           H  
ATOM   5078 2HG  MET A 317       1.547  42.766 -22.625  1.00  1.42           H  
ATOM   5079 1HE  MET A 317      -0.240  40.483 -19.079  1.00  1.42           H  
ATOM   5080 2HE  MET A 317      -0.354  39.897 -20.735  1.00  1.42           H  
ATOM   5081 3HE  MET A 317       1.206  40.038 -19.930  1.00  1.42           H  
ATOM   5082  N   GLY A 318      -0.399  40.087 -26.590  1.00  1.20           N  
ATOM   5083  CA  GLY A 318      -1.306  39.135 -27.218  1.00  1.20           C  
ATOM   5084  C   GLY A 318      -2.752  39.305 -26.757  1.00  1.20           C  
ATOM   5085  O   GLY A 318      -3.511  40.088 -27.351  1.00  1.20           O  
ATOM   5086  H   GLY A 318       0.058  40.817 -27.114  1.00  1.20           H  
ATOM   5087 1HA  GLY A 318      -1.254  39.251 -28.300  1.00  1.20           H  
ATOM   5088 2HA  GLY A 318      -0.971  38.125 -26.997  1.00  1.20           H  
ATOM   5089  N   ILE A 319      -3.134  38.451 -25.788  1.00  1.01           N  
ATOM   5090  CA  ILE A 319      -4.488  38.327 -25.221  1.00  1.01           C  
ATOM   5091  C   ILE A 319      -4.519  38.540 -23.706  1.00  1.01           C  
ATOM   5092  O   ILE A 319      -3.757  37.900 -22.977  1.00  1.01           O  
ATOM   5093  CB  ILE A 319      -5.058  36.906 -25.409  1.00  1.01           C  
ATOM   5094  CG1 ILE A 319      -5.095  36.538 -26.803  1.00  1.01           C  
ATOM   5095  CG2 ILE A 319      -6.503  36.808 -24.830  1.00  1.01           C  
ATOM   5096  CD1 ILE A 319      -5.460  35.109 -26.977  1.00  1.01           C  
ATOM   5097  H   ILE A 319      -2.376  37.924 -25.369  1.00  1.01           H  
ATOM   5098  HA  ILE A 319      -5.134  39.063 -25.686  1.00  1.01           H  
ATOM   5099  HB  ILE A 319      -4.416  36.190 -24.895  1.00  1.01           H  
ATOM   5100 1HG1 ILE A 319      -5.793  37.149 -27.304  1.00  1.01           H  
ATOM   5101 2HG1 ILE A 319      -4.119  36.705 -27.230  1.00  1.01           H  
ATOM   5102 1HG2 ILE A 319      -6.880  35.799 -24.966  1.00  1.01           H  
ATOM   5103 2HG2 ILE A 319      -6.500  37.037 -23.775  1.00  1.01           H  
ATOM   5104 3HG2 ILE A 319      -7.155  37.514 -25.350  1.00  1.01           H  
ATOM   5105 1HD1 ILE A 319      -5.481  34.851 -28.019  1.00  1.01           H  
ATOM   5106 2HD1 ILE A 319      -4.731  34.493 -26.463  1.00  1.01           H  
ATOM   5107 3HD1 ILE A 319      -6.432  34.940 -26.545  1.00  1.01           H  
ATOM   5108  N   LEU A 320      -5.420  39.391 -23.225  1.00  0.87           N  
ATOM   5109  CA  LEU A 320      -5.568  39.561 -21.785  1.00  0.87           C  
ATOM   5110  C   LEU A 320      -6.877  38.865 -21.358  1.00  0.87           C  
ATOM   5111  O   LEU A 320      -7.882  38.974 -22.066  1.00  0.87           O  
ATOM   5112  CB  LEU A 320      -5.635  41.058 -21.457  1.00  0.87           C  
ATOM   5113  CG  LEU A 320      -4.483  41.928 -22.048  1.00  0.87           C  
ATOM   5114  CD1 LEU A 320      -4.701  43.389 -21.678  1.00  0.87           C  
ATOM   5115  CD2 LEU A 320      -3.169  41.447 -21.554  1.00  0.87           C  
ATOM   5116  H   LEU A 320      -6.002  39.918 -23.872  1.00  0.87           H  
ATOM   5117  HA  LEU A 320      -4.729  39.098 -21.267  1.00  0.87           H  
ATOM   5118 1HB  LEU A 320      -6.573  41.453 -21.816  1.00  0.87           H  
ATOM   5119 2HB  LEU A 320      -5.611  41.172 -20.371  1.00  0.87           H  
ATOM   5120  HG  LEU A 320      -4.501  41.858 -23.140  1.00  0.87           H  
ATOM   5121 1HD1 LEU A 320      -3.901  43.988 -22.118  1.00  0.87           H  
ATOM   5122 2HD1 LEU A 320      -5.661  43.723 -22.071  1.00  0.87           H  
ATOM   5123 3HD1 LEU A 320      -4.691  43.504 -20.599  1.00  0.87           H  
ATOM   5124 1HD2 LEU A 320      -2.390  42.071 -21.979  1.00  0.87           H  
ATOM   5125 2HD2 LEU A 320      -3.155  41.524 -20.497  1.00  0.87           H  
ATOM   5126 3HD2 LEU A 320      -3.008  40.409 -21.845  1.00  0.87           H  
ATOM   5127  N   VAL A 321      -6.889  38.155 -20.218  1.00  0.78           N  
ATOM   5128  CA  VAL A 321      -8.141  37.512 -19.746  1.00  0.78           C  
ATOM   5129  C   VAL A 321      -8.571  37.947 -18.338  1.00  0.78           C  
ATOM   5130  O   VAL A 321      -7.757  38.009 -17.418  1.00  0.78           O  
ATOM   5131  CB  VAL A 321      -8.034  35.959 -19.777  1.00  0.78           C  
ATOM   5132  CG1 VAL A 321      -9.334  35.294 -19.222  1.00  0.78           C  
ATOM   5133  CG2 VAL A 321      -7.796  35.490 -21.196  1.00  0.78           C  
ATOM   5134  H   VAL A 321      -6.023  38.029 -19.689  1.00  0.78           H  
ATOM   5135  HA  VAL A 321      -8.940  37.793 -20.429  1.00  0.78           H  
ATOM   5136  HB  VAL A 321      -7.204  35.644 -19.140  1.00  0.78           H  
ATOM   5137 1HG1 VAL A 321      -9.230  34.212 -19.246  1.00  0.78           H  
ATOM   5138 2HG1 VAL A 321      -9.504  35.602 -18.194  1.00  0.78           H  
ATOM   5139 3HG1 VAL A 321     -10.184  35.591 -19.838  1.00  0.78           H  
ATOM   5140 1HG2 VAL A 321      -7.716  34.409 -21.194  1.00  0.78           H  
ATOM   5141 2HG2 VAL A 321      -8.631  35.794 -21.830  1.00  0.78           H  
ATOM   5142 3HG2 VAL A 321      -6.875  35.923 -21.575  1.00  0.78           H  
ATOM   5143  N   ASP A 322      -9.861  38.239 -18.169  1.00  0.72           N  
ATOM   5144  CA  ASP A 322     -10.412  38.610 -16.863  1.00  0.72           C  
ATOM   5145  C   ASP A 322     -11.752  37.939 -16.582  1.00  0.72           C  
ATOM   5146  O   ASP A 322     -12.664  38.009 -17.406  1.00  0.72           O  
ATOM   5147  CB  ASP A 322     -10.665  40.121 -16.779  1.00  0.72           C  
ATOM   5148  CG  ASP A 322      -9.415  41.012 -16.742  1.00  0.72           C  
ATOM   5149  OD1 ASP A 322      -8.823  41.119 -15.698  1.00  0.72           O  
ATOM   5150  OD2 ASP A 322      -9.069  41.570 -17.757  1.00  0.72           O  
ATOM   5151  H   ASP A 322     -10.480  38.200 -18.980  1.00  0.72           H  
ATOM   5152  HA  ASP A 322      -9.709  38.309 -16.086  1.00  0.72           H  
ATOM   5153 1HB  ASP A 322     -11.272  40.425 -17.635  1.00  0.72           H  
ATOM   5154 2HB  ASP A 322     -11.255  40.324 -15.883  1.00  0.72           H  
ATOM   5155  N   TYR A 323     -11.897  37.340 -15.405  1.00  0.68           N  
ATOM   5156  CA  TYR A 323     -13.209  36.793 -15.030  1.00  0.68           C  
ATOM   5157  C   TYR A 323     -14.008  37.712 -14.136  1.00  0.68           C  
ATOM   5158  O   TYR A 323     -13.452  38.507 -13.369  1.00  0.68           O  
ATOM   5159  CB  TYR A 323     -13.092  35.475 -14.324  1.00  0.68           C  
ATOM   5160  CG  TYR A 323     -12.701  34.397 -15.166  1.00  0.68           C  
ATOM   5161  CD1 TYR A 323     -11.414  34.278 -15.502  1.00  0.68           C  
ATOM   5162  CD2 TYR A 323     -13.639  33.479 -15.588  1.00  0.68           C  
ATOM   5163  CE1 TYR A 323     -11.019  33.284 -16.260  1.00  0.68           C  
ATOM   5164  CE2 TYR A 323     -13.244  32.440 -16.359  1.00  0.68           C  
ATOM   5165  CZ  TYR A 323     -11.930  32.346 -16.697  1.00  0.68           C  
ATOM   5166  OH  TYR A 323     -11.508  31.339 -17.461  1.00  0.68           O  
ATOM   5167  H   TYR A 323     -11.084  37.224 -14.790  1.00  0.68           H  
ATOM   5168  HA  TYR A 323     -13.791  36.643 -15.938  1.00  0.68           H  
ATOM   5169 1HB  TYR A 323     -12.397  35.549 -13.482  1.00  0.68           H  
ATOM   5170 2HB  TYR A 323     -14.063  35.237 -13.947  1.00  0.68           H  
ATOM   5171  HD1 TYR A 323     -10.705  34.995 -15.165  1.00  0.68           H  
ATOM   5172  HD2 TYR A 323     -14.677  33.591 -15.298  1.00  0.68           H  
ATOM   5173  HE1 TYR A 323      -9.979  33.234 -16.518  1.00  0.68           H  
ATOM   5174  HE2 TYR A 323     -13.954  31.699 -16.701  1.00  0.68           H  
ATOM   5175  HH  TYR A 323     -10.538  31.286 -17.398  1.00  0.68           H  
ATOM   5176  N   LYS A 324     -15.326  37.603 -14.252  1.00  0.65           N  
ATOM   5177  CA  LYS A 324     -16.208  38.370 -13.396  1.00  0.65           C  
ATOM   5178  C   LYS A 324     -17.486  37.640 -13.046  1.00  0.65           C  
ATOM   5179  O   LYS A 324     -18.004  36.845 -13.831  1.00  0.65           O  
ATOM   5180  CB  LYS A 324     -16.573  39.687 -14.090  1.00  0.65           C  
ATOM   5181  CG  LYS A 324     -17.377  39.505 -15.367  1.00  0.65           C  
ATOM   5182  CD  LYS A 324     -17.690  40.836 -16.043  1.00  0.65           C  
ATOM   5183  CE  LYS A 324     -18.581  40.627 -17.268  1.00  0.65           C  
ATOM   5184  NZ  LYS A 324     -18.947  41.906 -17.942  1.00  0.65           N  
ATOM   5185  H   LYS A 324     -15.707  36.960 -14.949  1.00  0.65           H  
ATOM   5186  HA  LYS A 324     -15.693  38.564 -12.461  1.00  0.65           H  
ATOM   5187 1HB  LYS A 324     -17.159  40.309 -13.407  1.00  0.65           H  
ATOM   5188 2HB  LYS A 324     -15.662  40.236 -14.337  1.00  0.65           H  
ATOM   5189 1HG  LYS A 324     -16.821  38.866 -16.063  1.00  0.65           H  
ATOM   5190 2HG  LYS A 324     -18.319  39.011 -15.124  1.00  0.65           H  
ATOM   5191 1HD  LYS A 324     -18.205  41.486 -15.337  1.00  0.65           H  
ATOM   5192 2HD  LYS A 324     -16.769  41.324 -16.353  1.00  0.65           H  
ATOM   5193 1HE  LYS A 324     -18.059  39.987 -17.979  1.00  0.65           H  
ATOM   5194 2HE  LYS A 324     -19.494  40.130 -16.949  1.00  0.65           H  
ATOM   5195 1HZ  LYS A 324     -19.538  41.698 -18.733  1.00  0.65           H  
ATOM   5196 2HZ  LYS A 324     -19.470  42.503 -17.275  1.00  0.65           H  
ATOM   5197 3HZ  LYS A 324     -18.124  42.387 -18.249  1.00  0.65           H  
ATOM   5198  N   ILE A 325     -18.034  37.966 -11.885  1.00  0.64           N  
ATOM   5199  CA  ILE A 325     -19.340  37.455 -11.505  1.00  0.64           C  
ATOM   5200  C   ILE A 325     -20.427  38.481 -11.567  1.00  0.64           C  
ATOM   5201  O   ILE A 325     -20.292  39.605 -11.099  1.00  0.64           O  
ATOM   5202  CB  ILE A 325     -19.308  36.738 -10.160  1.00  0.64           C  
ATOM   5203  CG1 ILE A 325     -18.518  35.540 -10.389  1.00  0.64           C  
ATOM   5204  CG2 ILE A 325     -20.711  36.448  -9.626  1.00  0.64           C  
ATOM   5205  CD1 ILE A 325     -18.118  34.793  -9.255  1.00  0.64           C  
ATOM   5206  H   ILE A 325     -17.539  38.579 -11.239  1.00  0.64           H  
ATOM   5207  HA  ILE A 325     -19.597  36.690 -12.224  1.00  0.64           H  
ATOM   5208  HB  ILE A 325     -18.766  37.344  -9.446  1.00  0.64           H  
ATOM   5209 1HG1 ILE A 325     -19.119  34.906 -11.023  1.00  0.64           H  
ATOM   5210 2HG1 ILE A 325     -17.659  35.820 -10.916  1.00  0.64           H  
ATOM   5211 1HG2 ILE A 325     -20.632  35.935  -8.686  1.00  0.64           H  
ATOM   5212 2HG2 ILE A 325     -21.246  37.384  -9.481  1.00  0.64           H  
ATOM   5213 3HG2 ILE A 325     -21.255  35.825 -10.338  1.00  0.64           H  
ATOM   5214 1HD1 ILE A 325     -17.560  33.934  -9.609  1.00  0.64           H  
ATOM   5215 2HD1 ILE A 325     -17.490  35.402  -8.630  1.00  0.64           H  
ATOM   5216 3HD1 ILE A 325     -18.983  34.466  -8.706  1.00  0.64           H  
ATOM   5217  N   LYS A 326     -21.491  38.096 -12.231  1.00  0.63           N  
ATOM   5218  CA  LYS A 326     -22.627  38.958 -12.429  1.00  0.63           C  
ATOM   5219  C   LYS A 326     -23.823  38.436 -11.673  1.00  0.63           C  
ATOM   5220  O   LYS A 326     -24.104  37.234 -11.672  1.00  0.63           O  
ATOM   5221  CB  LYS A 326     -22.940  39.107 -13.920  1.00  0.63           C  
ATOM   5222  CG  LYS A 326     -24.138  40.001 -14.227  1.00  0.63           C  
ATOM   5223  CD  LYS A 326     -24.187  40.340 -15.707  1.00  0.63           C  
ATOM   5224  CE  LYS A 326     -24.382  39.090 -16.549  1.00  0.63           C  
ATOM   5225  NZ  LYS A 326     -24.562  39.412 -17.996  1.00  0.63           N  
ATOM   5226  H   LYS A 326     -21.511  37.140 -12.585  1.00  0.63           H  
ATOM   5227  HA  LYS A 326     -22.393  39.944 -12.032  1.00  0.63           H  
ATOM   5228 1HB  LYS A 326     -22.071  39.519 -14.437  1.00  0.63           H  
ATOM   5229 2HB  LYS A 326     -23.139  38.122 -14.348  1.00  0.63           H  
ATOM   5230 1HG  LYS A 326     -25.067  39.497 -13.940  1.00  0.63           H  
ATOM   5231 2HG  LYS A 326     -24.055  40.925 -13.647  1.00  0.63           H  
ATOM   5232 1HD  LYS A 326     -25.012  41.028 -15.894  1.00  0.63           H  
ATOM   5233 2HD  LYS A 326     -23.254  40.827 -16.002  1.00  0.63           H  
ATOM   5234 1HE  LYS A 326     -23.501  38.460 -16.434  1.00  0.63           H  
ATOM   5235 2HE  LYS A 326     -25.253  38.541 -16.194  1.00  0.63           H  
ATOM   5236 1HZ  LYS A 326     -24.668  38.547 -18.521  1.00  0.63           H  
ATOM   5237 2HZ  LYS A 326     -25.382  39.981 -18.114  1.00  0.63           H  
ATOM   5238 3HZ  LYS A 326     -23.752  39.920 -18.342  1.00  0.63           H  
ATOM   5239  N   VAL A 327     -24.502  39.340 -10.995  1.00  0.63           N  
ATOM   5240  CA  VAL A 327     -25.713  38.996 -10.281  1.00  0.63           C  
ATOM   5241  C   VAL A 327     -26.853  39.823 -10.829  1.00  0.63           C  
ATOM   5242  O   VAL A 327     -26.740  41.046 -10.954  1.00  0.63           O  
ATOM   5243  CB  VAL A 327     -25.548  39.213  -8.781  1.00  0.63           C  
ATOM   5244  CG1 VAL A 327     -26.854  38.897  -8.066  1.00  0.63           C  
ATOM   5245  CG2 VAL A 327     -24.401  38.327  -8.266  1.00  0.63           C  
ATOM   5246  H   VAL A 327     -24.172  40.306 -11.004  1.00  0.63           H  
ATOM   5247  HA  VAL A 327     -25.939  37.946 -10.450  1.00  0.63           H  
ATOM   5248  HB  VAL A 327     -25.318  40.232  -8.592  1.00  0.63           H  
ATOM   5249 1HG1 VAL A 327     -26.723  39.068  -7.016  1.00  0.63           H  
ATOM   5250 2HG1 VAL A 327     -27.650  39.543  -8.439  1.00  0.63           H  
ATOM   5251 3HG1 VAL A 327     -27.125  37.853  -8.241  1.00  0.63           H  
ATOM   5252 1HG2 VAL A 327     -24.272  38.477  -7.207  1.00  0.63           H  
ATOM   5253 2HG2 VAL A 327     -24.642  37.281  -8.458  1.00  0.63           H  
ATOM   5254 3HG2 VAL A 327     -23.476  38.584  -8.777  1.00  0.63           H  
ATOM   5255  N   THR A 328     -27.930  39.138 -11.206  1.00  0.65           N  
ATOM   5256  CA  THR A 328     -29.085  39.808 -11.794  1.00  0.65           C  
ATOM   5257  C   THR A 328     -30.417  39.450 -11.164  1.00  0.65           C  
ATOM   5258  O   THR A 328     -30.745  38.278 -10.944  1.00  0.65           O  
ATOM   5259  CB  THR A 328     -29.174  39.535 -13.314  1.00  0.65           C  
ATOM   5260  OG1 THR A 328     -28.003  40.049 -13.964  1.00  0.65           O  
ATOM   5261  CG2 THR A 328     -30.434  40.210 -13.926  1.00  0.65           C  
ATOM   5262  H   THR A 328     -27.945  38.131 -11.042  1.00  0.65           H  
ATOM   5263  HA  THR A 328     -28.953  40.876 -11.662  1.00  0.65           H  
ATOM   5264  HB  THR A 328     -29.221  38.460 -13.485  1.00  0.65           H  
ATOM   5265  HG1 THR A 328     -28.143  40.963 -14.196  1.00  0.65           H  
ATOM   5266 1HG2 THR A 328     -30.475  40.016 -14.997  1.00  0.65           H  
ATOM   5267 2HG2 THR A 328     -31.335  39.818 -13.466  1.00  0.65           H  
ATOM   5268 3HG2 THR A 328     -30.390  41.291 -13.760  1.00  0.65           H  
ATOM   5269  N   LEU A 329     -31.190  40.494 -10.893  1.00  0.70           N  
ATOM   5270  CA  LEU A 329     -32.547  40.411 -10.391  1.00  0.70           C  
ATOM   5271  C   LEU A 329     -33.540  40.749 -11.494  1.00  0.70           C  
ATOM   5272  O   LEU A 329     -33.432  41.802 -12.120  1.00  0.70           O  
ATOM   5273  CB  LEU A 329     -32.726  41.435  -9.282  1.00  0.70           C  
ATOM   5274  CG  LEU A 329     -32.310  41.078  -7.912  1.00  0.70           C  
ATOM   5275  CD1 LEU A 329     -31.006  40.343  -7.951  1.00  0.70           C  
ATOM   5276  CD2 LEU A 329     -32.186  42.368  -7.163  1.00  0.70           C  
ATOM   5277  H   LEU A 329     -30.812  41.422 -11.068  1.00  0.70           H  
ATOM   5278  HA  LEU A 329     -32.735  39.408 -10.020  1.00  0.70           H  
ATOM   5279 1HB  LEU A 329     -32.152  42.307  -9.556  1.00  0.70           H  
ATOM   5280 2HB  LEU A 329     -33.777  41.721  -9.245  1.00  0.70           H  
ATOM   5281  HG  LEU A 329     -33.035  40.454  -7.441  1.00  0.70           H  
ATOM   5282 1HD1 LEU A 329     -30.700  40.091  -6.944  1.00  0.70           H  
ATOM   5283 2HD1 LEU A 329     -31.153  39.439  -8.514  1.00  0.70           H  
ATOM   5284 3HD1 LEU A 329     -30.252  40.940  -8.426  1.00  0.70           H  
ATOM   5285 1HD2 LEU A 329     -31.874  42.183  -6.167  1.00  0.70           H  
ATOM   5286 2HD2 LEU A 329     -31.457  42.999  -7.656  1.00  0.70           H  
ATOM   5287 3HD2 LEU A 329     -33.132  42.866  -7.148  1.00  0.70           H  
ATOM   5288  N   THR A 330     -34.537  39.898 -11.679  1.00  0.80           N  
ATOM   5289  CA  THR A 330     -35.617  40.177 -12.619  1.00  0.80           C  
ATOM   5290  C   THR A 330     -36.810  40.578 -11.788  1.00  0.80           C  
ATOM   5291  O   THR A 330     -37.165  39.875 -10.843  1.00  0.80           O  
ATOM   5292  CB  THR A 330     -35.974  38.974 -13.502  1.00  0.80           C  
ATOM   5293  OG1 THR A 330     -34.843  38.597 -14.305  1.00  0.80           O  
ATOM   5294  CG2 THR A 330     -37.150  39.338 -14.410  1.00  0.80           C  
ATOM   5295  H   THR A 330     -34.539  39.033 -11.153  1.00  0.80           H  
ATOM   5296  HA  THR A 330     -35.345  41.015 -13.258  1.00  0.80           H  
ATOM   5297  HB  THR A 330     -36.255  38.132 -12.873  1.00  0.80           H  
ATOM   5298  HG1 THR A 330     -34.554  39.355 -14.833  1.00  0.80           H  
ATOM   5299 1HG2 THR A 330     -37.407  38.486 -15.032  1.00  0.80           H  
ATOM   5300 2HG2 THR A 330     -38.014  39.611 -13.800  1.00  0.80           H  
ATOM   5301 3HG2 THR A 330     -36.872  40.185 -15.042  1.00  0.80           H  
ATOM   5302  N   VAL A 331     -37.396  41.719 -12.129  1.00  0.96           N  
ATOM   5303  CA  VAL A 331     -38.472  42.329 -11.364  1.00  0.96           C  
ATOM   5304  C   VAL A 331     -39.781  42.423 -12.161  1.00  0.96           C  
ATOM   5305  O   VAL A 331     -39.778  42.740 -13.359  1.00  0.96           O  
ATOM   5306  CB  VAL A 331     -38.009  43.722 -10.904  1.00  0.96           C  
ATOM   5307  CG1 VAL A 331     -39.066  44.372 -10.037  1.00  0.96           C  
ATOM   5308  CG2 VAL A 331     -36.663  43.598 -10.208  1.00  0.96           C  
ATOM   5309  H   VAL A 331     -37.046  42.227 -12.935  1.00  0.96           H  
ATOM   5310  HA  VAL A 331     -38.667  41.721 -10.494  1.00  0.96           H  
ATOM   5311  HB  VAL A 331     -37.889  44.357 -11.780  1.00  0.96           H  
ATOM   5312 1HG1 VAL A 331     -38.746  45.353  -9.739  1.00  0.96           H  
ATOM   5313 2HG1 VAL A 331     -39.979  44.454 -10.597  1.00  0.96           H  
ATOM   5314 3HG1 VAL A 331     -39.236  43.762  -9.146  1.00  0.96           H  
ATOM   5315 1HG2 VAL A 331     -36.338  44.584  -9.925  1.00  0.96           H  
ATOM   5316 2HG2 VAL A 331     -36.764  42.972  -9.335  1.00  0.96           H  
ATOM   5317 3HG2 VAL A 331     -35.929  43.162 -10.886  1.00  0.96           H  
ATOM   5318  N   SER A 332     -40.898  42.112 -11.487  1.00  1.23           N  
ATOM   5319  CA  SER A 332     -42.239  42.122 -12.072  1.00  1.23           C  
ATOM   5320  C   SER A 332     -42.615  43.528 -12.462  1.00  1.23           C  
ATOM   5321  O   SER A 332     -41.949  44.485 -12.083  1.00  1.23           O  
ATOM   5322  CB  SER A 332     -43.301  41.721 -11.062  1.00  1.23           C  
ATOM   5323  OG  SER A 332     -43.558  42.795 -10.149  1.00  1.23           O  
ATOM   5324  H   SER A 332     -40.810  41.856 -10.507  1.00  1.23           H  
ATOM   5325  HA  SER A 332     -42.259  41.482 -12.953  1.00  1.23           H  
ATOM   5326 1HB  SER A 332     -44.219  41.446 -11.575  1.00  1.23           H  
ATOM   5327 2HB  SER A 332     -42.959  40.851 -10.508  1.00  1.23           H  
ATOM   5328  HG  SER A 332     -44.110  43.466 -10.660  1.00  1.23           H  
ATOM   5329  N   GLY A 333     -43.691  43.668 -13.210  1.00  1.61           N  
ATOM   5330  CA  GLY A 333     -44.153  45.004 -13.516  1.00  1.61           C  
ATOM   5331  C   GLY A 333     -45.006  45.480 -12.355  1.00  1.61           C  
ATOM   5332  O   GLY A 333     -45.077  44.807 -11.316  1.00  1.61           O  
ATOM   5333  H   GLY A 333     -44.206  42.866 -13.542  1.00  1.61           H  
ATOM   5334 1HA  GLY A 333     -43.304  45.672 -13.661  1.00  1.61           H  
ATOM   5335 2HA  GLY A 333     -44.737  44.998 -14.437  1.00  1.61           H  
ATOM   5336  N   LEU A 334     -45.624  46.647 -12.518  1.00  2.10           N  
ATOM   5337  CA  LEU A 334     -46.490  47.228 -11.497  1.00  2.10           C  
ATOM   5338  C   LEU A 334     -47.846  47.509 -12.124  1.00  2.10           C  
ATOM   5339  O   LEU A 334     -48.884  46.970 -11.727  1.00  2.10           O  
ATOM   5340  CB  LEU A 334     -45.896  48.536 -10.961  1.00  2.10           C  
ATOM   5341  CG  LEU A 334     -46.684  49.228  -9.877  1.00  2.10           C  
ATOM   5342  CD1 LEU A 334     -46.743  48.323  -8.663  1.00  2.10           C  
ATOM   5343  CD2 LEU A 334     -46.018  50.531  -9.550  1.00  2.10           C  
ATOM   5344  H   LEU A 334     -45.508  47.128 -13.396  1.00  2.10           H  
ATOM   5345  HA  LEU A 334     -46.615  46.517 -10.680  1.00  2.10           H  
ATOM   5346 1HB  LEU A 334     -44.936  48.330 -10.540  1.00  2.10           H  
ATOM   5347 2HB  LEU A 334     -45.768  49.243 -11.780  1.00  2.10           H  
ATOM   5348  HG  LEU A 334     -47.702  49.417 -10.218  1.00  2.10           H  
ATOM   5349 1HD1 LEU A 334     -47.306  48.808  -7.868  1.00  2.10           H  
ATOM   5350 2HD1 LEU A 334     -47.223  47.382  -8.924  1.00  2.10           H  
ATOM   5351 3HD1 LEU A 334     -45.730  48.127  -8.321  1.00  2.10           H  
ATOM   5352 1HD2 LEU A 334     -46.571  51.048  -8.767  1.00  2.10           H  
ATOM   5353 2HD2 LEU A 334     -44.997  50.350  -9.208  1.00  2.10           H  
ATOM   5354 3HD2 LEU A 334     -45.997  51.142 -10.438  1.00  2.10           H  
ATOM   5355  N   LEU A 335     -47.825  48.329 -13.168  1.00  2.63           N  
ATOM   5356  CA  LEU A 335     -49.044  48.704 -13.851  1.00  2.63           C  
ATOM   5357  C   LEU A 335     -49.436  47.624 -14.845  1.00  2.63           C  
ATOM   5358  O   LEU A 335     -49.184  47.727 -16.051  1.00  2.63           O  
ATOM   5359  CB  LEU A 335     -48.841  50.038 -14.560  1.00  2.63           C  
ATOM   5360  CG  LEU A 335     -50.074  50.679 -15.163  1.00  2.63           C  
ATOM   5361  CD1 LEU A 335     -51.083  50.964 -14.061  1.00  2.63           C  
ATOM   5362  CD2 LEU A 335     -49.664  51.960 -15.871  1.00  2.63           C  
ATOM   5363  H   LEU A 335     -46.956  48.733 -13.467  1.00  2.63           H  
ATOM   5364  HA  LEU A 335     -49.842  48.810 -13.116  1.00  2.63           H  
ATOM   5365 1HB  LEU A 335     -48.433  50.724 -13.851  1.00  2.63           H  
ATOM   5366 2HB  LEU A 335     -48.115  49.902 -15.358  1.00  2.63           H  
ATOM   5367  HG  LEU A 335     -50.533  49.996 -15.879  1.00  2.63           H  
ATOM   5368 1HD1 LEU A 335     -51.973  51.420 -14.492  1.00  2.63           H  
ATOM   5369 2HD1 LEU A 335     -51.357  50.028 -13.570  1.00  2.63           H  
ATOM   5370 3HD1 LEU A 335     -50.651  51.638 -13.333  1.00  2.63           H  
ATOM   5371 1HD2 LEU A 335     -50.541  52.430 -16.311  1.00  2.63           H  
ATOM   5372 2HD2 LEU A 335     -49.208  52.642 -15.160  1.00  2.63           H  
ATOM   5373 3HD2 LEU A 335     -48.951  51.728 -16.653  1.00  2.63           H  
ATOM   5374  N   GLY A 336     -50.043  46.575 -14.316  1.00  3.05           N  
ATOM   5375  CA  GLY A 336     -50.437  45.438 -15.127  1.00  3.05           C  
ATOM   5376  C   GLY A 336     -49.224  44.832 -15.811  1.00  3.05           C  
ATOM   5377  O   GLY A 336     -48.228  44.506 -15.164  1.00  3.05           O  
ATOM   5378  H   GLY A 336     -50.166  46.571 -13.303  1.00  3.05           H  
ATOM   5379 1HA  GLY A 336     -50.917  44.688 -14.499  1.00  3.05           H  
ATOM   5380 2HA  GLY A 336     -51.163  45.753 -15.872  1.00  3.05           H  
ATOM   5381  N   ASP A 337     -49.317  44.706 -17.129  1.00  3.16           N  
ATOM   5382  CA  ASP A 337     -48.272  44.123 -17.957  1.00  3.16           C  
ATOM   5383  C   ASP A 337     -47.467  45.167 -18.734  1.00  3.16           C  
ATOM   5384  O   ASP A 337     -46.812  44.825 -19.718  1.00  3.16           O  
ATOM   5385  CB  ASP A 337     -48.896  43.143 -18.952  1.00  3.16           C  
ATOM   5386  CG  ASP A 337     -49.561  41.947 -18.277  1.00  3.16           C  
ATOM   5387  OD1 ASP A 337     -49.001  41.414 -17.353  1.00  3.16           O  
ATOM   5388  OD2 ASP A 337     -50.640  41.591 -18.688  1.00  3.16           O  
ATOM   5389  H   ASP A 337     -50.163  45.024 -17.579  1.00  3.16           H  
ATOM   5390  HA  ASP A 337     -47.585  43.579 -17.309  1.00  3.16           H  
ATOM   5391 1HB  ASP A 337     -49.637  43.663 -19.560  1.00  3.16           H  
ATOM   5392 2HB  ASP A 337     -48.123  42.774 -19.627  1.00  3.16           H  
ATOM   5393  N   MET A 338     -47.501  46.435 -18.306  1.00  2.92           N  
ATOM   5394  CA  MET A 338     -46.783  47.490 -19.033  1.00  2.92           C  
ATOM   5395  C   MET A 338     -45.308  47.178 -19.300  1.00  2.92           C  
ATOM   5396  O   MET A 338     -44.849  47.315 -20.436  1.00  2.92           O  
ATOM   5397  CB  MET A 338     -46.881  48.800 -18.252  1.00  2.92           C  
ATOM   5398  CG  MET A 338     -46.140  49.981 -18.868  1.00  2.92           C  
ATOM   5399  SD  MET A 338     -46.211  51.470 -17.829  1.00  2.92           S  
ATOM   5400  CE  MET A 338     -45.125  51.051 -16.477  1.00  2.92           C  
ATOM   5401  H   MET A 338     -48.055  46.691 -17.486  1.00  2.92           H  
ATOM   5402  HA  MET A 338     -47.269  47.620 -19.998  1.00  2.92           H  
ATOM   5403 1HB  MET A 338     -47.931  49.080 -18.148  1.00  2.92           H  
ATOM   5404 2HB  MET A 338     -46.494  48.649 -17.243  1.00  2.92           H  
ATOM   5405 1HG  MET A 338     -45.093  49.713 -19.019  1.00  2.92           H  
ATOM   5406 2HG  MET A 338     -46.574  50.215 -19.838  1.00  2.92           H  
ATOM   5407 1HE  MET A 338     -45.080  51.877 -15.784  1.00  2.92           H  
ATOM   5408 2HE  MET A 338     -45.496  50.160 -15.969  1.00  2.92           H  
ATOM   5409 3HE  MET A 338     -44.129  50.864 -16.864  1.00  2.92           H  
ATOM   5410  N   THR A 339     -44.558  46.782 -18.270  1.00  2.43           N  
ATOM   5411  CA  THR A 339     -43.155  46.424 -18.464  1.00  2.43           C  
ATOM   5412  C   THR A 339     -42.582  45.718 -17.255  1.00  2.43           C  
ATOM   5413  O   THR A 339     -42.974  45.994 -16.121  1.00  2.43           O  
ATOM   5414  CB  THR A 339     -42.272  47.655 -18.735  1.00  2.43           C  
ATOM   5415  OG1 THR A 339     -40.919  47.234 -19.059  1.00  2.43           O  
ATOM   5416  CG2 THR A 339     -42.241  48.515 -17.507  1.00  2.43           C  
ATOM   5417  H   THR A 339     -44.980  46.694 -17.361  1.00  2.43           H  
ATOM   5418  HA  THR A 339     -43.086  45.747 -19.316  1.00  2.43           H  
ATOM   5419  HB  THR A 339     -42.675  48.226 -19.567  1.00  2.43           H  
ATOM   5420  HG1 THR A 339     -40.484  46.770 -18.290  1.00  2.43           H  
ATOM   5421 1HG2 THR A 339     -41.620  49.390 -17.690  1.00  2.43           H  
ATOM   5422 2HG2 THR A 339     -43.246  48.820 -17.269  1.00  2.43           H  
ATOM   5423 3HG2 THR A 339     -41.825  47.940 -16.680  1.00  2.43           H  
ATOM   5424  N   SER A 340     -41.598  44.871 -17.505  1.00  1.89           N  
ATOM   5425  CA  SER A 340     -40.778  44.249 -16.470  1.00  1.89           C  
ATOM   5426  C   SER A 340     -39.475  45.027 -16.436  1.00  1.89           C  
ATOM   5427  O   SER A 340     -39.295  45.933 -17.261  1.00  1.89           O  
ATOM   5428  CB  SER A 340     -40.523  42.786 -16.778  1.00  1.89           C  
ATOM   5429  OG  SER A 340     -39.663  42.649 -17.877  1.00  1.89           O  
ATOM   5430  H   SER A 340     -41.379  44.680 -18.474  1.00  1.89           H  
ATOM   5431  HA  SER A 340     -41.268  44.337 -15.497  1.00  1.89           H  
ATOM   5432 1HB  SER A 340     -40.081  42.302 -15.904  1.00  1.89           H  
ATOM   5433 2HB  SER A 340     -41.467  42.287 -16.983  1.00  1.89           H  
ATOM   5434  HG  SER A 340     -38.835  43.065 -17.609  1.00  1.89           H  
ATOM   5435  N   SER A 341     -38.581  44.703 -15.498  1.00  1.43           N  
ATOM   5436  CA  SER A 341     -37.271  45.368 -15.457  1.00  1.43           C  
ATOM   5437  C   SER A 341     -36.210  44.508 -14.772  1.00  1.43           C  
ATOM   5438  O   SER A 341     -36.535  43.506 -14.134  1.00  1.43           O  
ATOM   5439  CB  SER A 341     -37.378  46.717 -14.770  1.00  1.43           C  
ATOM   5440  OG  SER A 341     -37.683  46.570 -13.425  1.00  1.43           O  
ATOM   5441  H   SER A 341     -38.823  43.982 -14.811  1.00  1.43           H  
ATOM   5442  HA  SER A 341     -36.945  45.539 -16.484  1.00  1.43           H  
ATOM   5443 1HB  SER A 341     -36.435  47.255 -14.873  1.00  1.43           H  
ATOM   5444 2HB  SER A 341     -38.149  47.314 -15.257  1.00  1.43           H  
ATOM   5445  HG  SER A 341     -36.920  46.120 -13.046  1.00  1.43           H  
ATOM   5446  N   GLU A 342     -34.938  44.888 -14.924  1.00  1.09           N  
ATOM   5447  CA  GLU A 342     -33.854  44.136 -14.289  1.00  1.09           C  
ATOM   5448  C   GLU A 342     -32.848  45.027 -13.553  1.00  1.09           C  
ATOM   5449  O   GLU A 342     -32.595  46.166 -13.958  1.00  1.09           O  
ATOM   5450  CB  GLU A 342     -33.091  43.296 -15.335  1.00  1.09           C  
ATOM   5451  CG  GLU A 342     -33.915  42.213 -16.053  1.00  1.09           C  
ATOM   5452  CD  GLU A 342     -33.096  41.383 -17.024  1.00  1.09           C  
ATOM   5453  OE1 GLU A 342     -31.918  41.623 -17.145  1.00  1.09           O  
ATOM   5454  OE2 GLU A 342     -33.657  40.513 -17.648  1.00  1.09           O  
ATOM   5455  H   GLU A 342     -34.718  45.708 -15.472  1.00  1.09           H  
ATOM   5456  HA  GLU A 342     -34.297  43.466 -13.559  1.00  1.09           H  
ATOM   5457 1HB  GLU A 342     -32.672  43.956 -16.093  1.00  1.09           H  
ATOM   5458 2HB  GLU A 342     -32.256  42.795 -14.843  1.00  1.09           H  
ATOM   5459 1HG  GLU A 342     -34.343  41.553 -15.307  1.00  1.09           H  
ATOM   5460 2HG  GLU A 342     -34.733  42.683 -16.591  1.00  1.09           H  
ATOM   5461  N   VAL A 343     -32.275  44.479 -12.479  1.00  0.88           N  
ATOM   5462  CA  VAL A 343     -31.222  45.131 -11.693  1.00  0.88           C  
ATOM   5463  C   VAL A 343     -29.979  44.243 -11.633  1.00  0.88           C  
ATOM   5464  O   VAL A 343     -30.064  43.066 -11.274  1.00  0.88           O  
ATOM   5465  CB  VAL A 343     -31.721  45.453 -10.265  1.00  0.88           C  
ATOM   5466  CG1 VAL A 343     -30.609  46.089  -9.434  1.00  0.88           C  
ATOM   5467  CG2 VAL A 343     -32.917  46.394 -10.357  1.00  0.88           C  
ATOM   5468  H   VAL A 343     -32.580  43.539 -12.226  1.00  0.88           H  
ATOM   5469  HA  VAL A 343     -30.953  46.068 -12.181  1.00  0.88           H  
ATOM   5470  HB  VAL A 343     -32.014  44.542  -9.767  1.00  0.88           H  
ATOM   5471 1HG1 VAL A 343     -30.980  46.303  -8.428  1.00  0.88           H  
ATOM   5472 2HG1 VAL A 343     -29.768  45.405  -9.366  1.00  0.88           H  
ATOM   5473 3HG1 VAL A 343     -30.284  47.019  -9.903  1.00  0.88           H  
ATOM   5474 1HG2 VAL A 343     -33.263  46.633  -9.361  1.00  0.88           H  
ATOM   5475 2HG2 VAL A 343     -32.608  47.307 -10.860  1.00  0.88           H  
ATOM   5476 3HG2 VAL A 343     -33.722  45.927 -10.921  1.00  0.88           H  
ATOM   5477  N   SER A 344     -28.819  44.793 -11.990  1.00  0.75           N  
ATOM   5478  CA  SER A 344     -27.608  43.973 -12.003  1.00  0.75           C  
ATOM   5479  C   SER A 344     -26.395  44.608 -11.349  1.00  0.75           C  
ATOM   5480  O   SER A 344     -26.258  45.834 -11.309  1.00  0.75           O  
ATOM   5481  CB  SER A 344     -27.217  43.632 -13.432  1.00  0.75           C  
ATOM   5482  OG  SER A 344     -28.217  42.913 -14.087  1.00  0.75           O  
ATOM   5483  H   SER A 344     -28.781  45.765 -12.265  1.00  0.75           H  
ATOM   5484  HA  SER A 344     -27.827  43.059 -11.466  1.00  0.75           H  
ATOM   5485 1HB  SER A 344     -27.011  44.551 -13.976  1.00  0.75           H  
ATOM   5486 2HB  SER A 344     -26.296  43.042 -13.423  1.00  0.75           H  
ATOM   5487  HG  SER A 344     -28.165  42.028 -13.741  1.00  0.75           H  
ATOM   5488  N   THR A 345     -25.474  43.744 -10.923  1.00  0.69           N  
ATOM   5489  CA  THR A 345     -24.193  44.168 -10.370  1.00  0.69           C  
ATOM   5490  C   THR A 345     -23.061  43.222 -10.767  1.00  0.69           C  
ATOM   5491  O   THR A 345     -23.282  42.025 -10.974  1.00  0.69           O  
ATOM   5492  CB  THR A 345     -24.249  44.233  -8.840  1.00  0.69           C  
ATOM   5493  OG1 THR A 345     -23.050  44.804  -8.370  1.00  0.69           O  
ATOM   5494  CG2 THR A 345     -24.396  42.868  -8.237  1.00  0.69           C  
ATOM   5495  H   THR A 345     -25.709  42.751 -10.968  1.00  0.69           H  
ATOM   5496  HA  THR A 345     -23.957  45.160 -10.757  1.00  0.69           H  
ATOM   5497  HB  THR A 345     -25.086  44.853  -8.537  1.00  0.69           H  
ATOM   5498  HG1 THR A 345     -22.305  44.249  -8.639  1.00  0.69           H  
ATOM   5499 1HG2 THR A 345     -24.431  42.951  -7.150  1.00  0.69           H  
ATOM   5500 2HG2 THR A 345     -25.308  42.437  -8.598  1.00  0.69           H  
ATOM   5501 3HG2 THR A 345     -23.551  42.243  -8.530  1.00  0.69           H  
ATOM   5502  N   GLU A 346     -21.835  43.755 -10.850  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -20.679  42.914 -11.176  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -19.609  42.886 -10.080  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -19.323  43.898  -9.439  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -20.031  43.345 -12.502  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -20.896  43.168 -13.743  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -20.144  43.536 -15.007  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -19.051  44.030 -14.901  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -20.636  43.275 -16.082  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -21.709  44.745 -10.686  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -21.033  41.896 -11.304  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -19.743  44.394 -12.440  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -19.117  42.765 -12.656  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -21.213  42.124 -13.805  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -21.787  43.786 -13.654  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -19.003  41.708  -9.937  1.00  0.67           N  
ATOM   5518  CA  LEU A 347     -17.954  41.348  -8.995  1.00  0.67           C  
ATOM   5519  C   LEU A 347     -16.729  40.707  -9.663  1.00  0.67           C  
ATOM   5520  O   LEU A 347     -16.701  39.483  -9.785  1.00  0.67           O  
ATOM   5521  CB  LEU A 347     -18.509  40.303  -8.039  1.00  0.67           C  
ATOM   5522  CG  LEU A 347     -19.654  40.696  -7.193  1.00  0.67           C  
ATOM   5523  CD1 LEU A 347     -20.234  39.468  -6.562  1.00  0.67           C  
ATOM   5524  CD2 LEU A 347     -19.169  41.630  -6.144  1.00  0.67           C  
ATOM   5525  H   LEU A 347     -19.348  40.959 -10.521  1.00  0.67           H  
ATOM   5526  HA  LEU A 347     -17.657  42.238  -8.443  1.00  0.67           H  
ATOM   5527 1HB  LEU A 347     -18.822  39.449  -8.617  1.00  0.67           H  
ATOM   5528 2HB  LEU A 347     -17.706  39.997  -7.379  1.00  0.67           H  
ATOM   5529  HG  LEU A 347     -20.423  41.175  -7.798  1.00  0.67           H  
ATOM   5530 1HD1 LEU A 347     -21.034  39.743  -5.953  1.00  0.67           H  
ATOM   5531 2HD1 LEU A 347     -20.578  38.779  -7.334  1.00  0.67           H  
ATOM   5532 3HD1 LEU A 347     -19.506  38.991  -5.962  1.00  0.67           H  
ATOM   5533 1HD2 LEU A 347     -19.994  41.916  -5.530  1.00  0.67           H  
ATOM   5534 2HD2 LEU A 347     -18.408  41.138  -5.537  1.00  0.67           H  
ATOM   5535 3HD2 LEU A 347     -18.742  42.514  -6.613  1.00  0.67           H  
ATOM   5536  N   PRO A 348     -15.774  41.471 -10.204  1.00  0.69           N  
ATOM   5537  CA  PRO A 348     -14.577  40.967 -10.864  1.00  0.69           C  
ATOM   5538  C   PRO A 348     -13.792  40.092  -9.894  1.00  0.69           C  
ATOM   5539  O   PRO A 348     -13.777  40.370  -8.693  1.00  0.69           O  
ATOM   5540  CB  PRO A 348     -13.807  42.254 -11.190  1.00  0.69           C  
ATOM   5541  CG  PRO A 348     -14.887  43.326 -11.274  1.00  0.69           C  
ATOM   5542  CD  PRO A 348     -15.899  42.935 -10.212  1.00  0.69           C  
ATOM   5543  HA  PRO A 348     -14.830  40.432 -11.775  1.00  0.69           H  
ATOM   5544 1HB  PRO A 348     -13.059  42.451 -10.411  1.00  0.69           H  
ATOM   5545 2HB  PRO A 348     -13.257  42.122 -12.135  1.00  0.69           H  
ATOM   5546 1HG  PRO A 348     -14.452  44.321 -11.096  1.00  0.69           H  
ATOM   5547 2HG  PRO A 348     -15.325  43.347 -12.285  1.00  0.69           H  
ATOM   5548 1HD  PRO A 348     -15.630  43.352  -9.232  1.00  0.69           H  
ATOM   5549 2HD  PRO A 348     -16.887  43.259 -10.543  1.00  0.69           H  
ATOM   5550  N   PHE A 349     -13.125  39.058 -10.406  1.00  0.71           N  
ATOM   5551  CA  PHE A 349     -12.311  38.199  -9.534  1.00  0.71           C  
ATOM   5552  C   PHE A 349     -11.132  37.646 -10.308  1.00  0.71           C  
ATOM   5553  O   PHE A 349     -11.065  37.777 -11.535  1.00  0.71           O  
ATOM   5554  CB  PHE A 349     -13.104  37.041  -8.932  1.00  0.71           C  
ATOM   5555  CG  PHE A 349     -13.539  35.964  -9.873  1.00  0.71           C  
ATOM   5556  CD1 PHE A 349     -12.759  34.825 -10.018  1.00  0.71           C  
ATOM   5557  CD2 PHE A 349     -14.697  36.057 -10.593  1.00  0.71           C  
ATOM   5558  CE1 PHE A 349     -13.124  33.814 -10.849  1.00  0.71           C  
ATOM   5559  CE2 PHE A 349     -15.062  35.036 -11.437  1.00  0.71           C  
ATOM   5560  CZ  PHE A 349     -14.276  33.909 -11.563  1.00  0.71           C  
ATOM   5561  H   PHE A 349     -13.185  38.866 -11.408  1.00  0.71           H  
ATOM   5562  HA  PHE A 349     -11.920  38.803  -8.712  1.00  0.71           H  
ATOM   5563 1HB  PHE A 349     -12.522  36.581  -8.130  1.00  0.71           H  
ATOM   5564 2HB  PHE A 349     -13.976  37.452  -8.490  1.00  0.71           H  
ATOM   5565  HD1 PHE A 349     -11.834  34.741  -9.449  1.00  0.71           H  
ATOM   5566  HD2 PHE A 349     -15.323  36.948 -10.491  1.00  0.71           H  
ATOM   5567  HE1 PHE A 349     -12.496  32.943 -10.933  1.00  0.71           H  
ATOM   5568  HE2 PHE A 349     -15.966  35.120 -12.010  1.00  0.71           H  
ATOM   5569  HZ  PHE A 349     -14.570  33.103 -12.234  1.00  0.71           H  
ATOM   5570  N   ILE A 350     -10.182  37.048  -9.610  1.00  0.74           N  
ATOM   5571  CA  ILE A 350      -9.039  36.551 -10.337  1.00  0.74           C  
ATOM   5572  C   ILE A 350      -9.043  35.001 -10.338  1.00  0.74           C  
ATOM   5573  O   ILE A 350      -8.994  34.399  -9.262  1.00  0.74           O  
ATOM   5574  CB  ILE A 350      -7.775  37.018  -9.632  1.00  0.74           C  
ATOM   5575  CG1 ILE A 350      -7.728  38.498  -9.402  1.00  0.74           C  
ATOM   5576  CG2 ILE A 350      -6.681  36.781 -10.567  1.00  0.74           C  
ATOM   5577  CD1 ILE A 350      -6.591  38.884  -8.476  1.00  0.74           C  
ATOM   5578  H   ILE A 350     -10.236  36.963  -8.591  1.00  0.74           H  
ATOM   5579  HA  ILE A 350      -9.060  36.917 -11.356  1.00  0.74           H  
ATOM   5580  HB  ILE A 350      -7.650  36.484  -8.712  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 350      -7.604  39.010 -10.355  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 350      -8.663  38.826  -8.943  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 350      -5.751  37.080 -10.116  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 350      -6.654  35.762 -10.828  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 350      -6.850  37.369 -11.454  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 350      -6.592  39.963  -8.323  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 350      -6.719  38.389  -7.518  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 350      -5.645  38.581  -8.896  1.00  0.74           H  
ATOM   5589  N   LEU A 351      -9.138  34.354 -11.518  1.00  0.78           N  
ATOM   5590  CA  LEU A 351      -9.131  32.870 -11.558  1.00  0.78           C  
ATOM   5591  C   LEU A 351      -7.677  32.416 -11.781  1.00  0.78           C  
ATOM   5592  O   LEU A 351      -7.081  32.828 -12.773  1.00  0.78           O  
ATOM   5593  CB  LEU A 351      -9.983  32.315 -12.718  1.00  0.78           C  
ATOM   5594  CG  LEU A 351     -10.167  30.774 -12.759  1.00  0.78           C  
ATOM   5595  CD1 LEU A 351     -11.017  30.374 -11.561  1.00  0.78           C  
ATOM   5596  CD2 LEU A 351     -10.825  30.335 -14.062  1.00  0.78           C  
ATOM   5597  H   LEU A 351      -9.214  34.897 -12.375  1.00  0.78           H  
ATOM   5598  HA  LEU A 351      -9.499  32.483 -10.616  1.00  0.78           H  
ATOM   5599 1HB  LEU A 351     -10.965  32.772 -12.688  1.00  0.78           H  
ATOM   5600 2HB  LEU A 351      -9.510  32.601 -13.657  1.00  0.78           H  
ATOM   5601  HG  LEU A 351      -9.193  30.287 -12.664  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 351     -11.158  29.309 -11.551  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 351     -10.527  30.686 -10.650  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 351     -11.987  30.851 -11.634  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 351     -10.950  29.255 -14.063  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 351     -11.800  30.809 -14.156  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 351     -10.192  30.625 -14.906  1.00  0.78           H  
ATOM   5608  N   MET A 352      -7.076  31.627 -10.871  1.00  0.85           N  
ATOM   5609  CA  MET A 352      -5.648  31.225 -11.022  1.00  0.85           C  
ATOM   5610  C   MET A 352      -5.293  29.820 -10.542  1.00  0.85           C  
ATOM   5611  O   MET A 352      -6.005  29.224  -9.748  1.00  0.85           O  
ATOM   5612  CB  MET A 352      -4.737  32.198 -10.305  1.00  0.85           C  
ATOM   5613  CG  MET A 352      -4.818  33.545 -10.826  1.00  0.85           C  
ATOM   5614  SD  MET A 352      -3.858  34.689  -9.990  1.00  0.85           S  
ATOM   5615  CE  MET A 352      -4.860  34.759  -8.587  1.00  0.85           C  
ATOM   5616  H   MET A 352      -7.617  31.319 -10.067  1.00  0.85           H  
ATOM   5617  HA  MET A 352      -5.404  31.259 -12.083  1.00  0.85           H  
ATOM   5618 1HB  MET A 352      -4.982  32.220  -9.249  1.00  0.85           H  
ATOM   5619 2HB  MET A 352      -3.711  31.861 -10.403  1.00  0.85           H  
ATOM   5620 1HG  MET A 352      -4.588  33.564 -11.883  1.00  0.85           H  
ATOM   5621 2HG  MET A 352      -5.809  33.847 -10.696  1.00  0.85           H  
ATOM   5622 1HE  MET A 352      -4.492  35.500  -7.908  1.00  0.85           H  
ATOM   5623 2HE  MET A 352      -5.854  34.994  -8.847  1.00  0.85           H  
ATOM   5624 3HE  MET A 352      -4.868  33.793  -8.132  1.00  0.85           H  
ATOM   5625  N   HIS A 353      -4.178  29.281 -11.019  1.00  0.98           N  
ATOM   5626  CA  HIS A 353      -3.701  27.986 -10.536  1.00  0.98           C  
ATOM   5627  C   HIS A 353      -3.215  28.214  -9.086  1.00  0.98           C  
ATOM   5628  O   HIS A 353      -2.621  29.256  -8.835  1.00  0.98           O  
ATOM   5629  CB  HIS A 353      -2.544  27.494 -11.410  1.00  0.98           C  
ATOM   5630  CG  HIS A 353      -2.207  26.036 -11.266  1.00  0.98           C  
ATOM   5631  ND1 HIS A 353      -1.635  25.494 -10.130  1.00  0.98           N  
ATOM   5632  CD2 HIS A 353      -2.341  25.017 -12.143  1.00  0.98           C  
ATOM   5633  CE1 HIS A 353      -1.448  24.204 -10.311  1.00  0.98           C  
ATOM   5634  NE2 HIS A 353      -1.867  23.885 -11.527  1.00  0.98           N  
ATOM   5635  H   HIS A 353      -3.603  29.799 -11.689  1.00  0.98           H  
ATOM   5636  HA  HIS A 353      -4.500  27.258 -10.577  1.00  0.98           H  
ATOM   5637 1HB  HIS A 353      -2.790  27.680 -12.453  1.00  0.98           H  
ATOM   5638 2HB  HIS A 353      -1.660  28.075 -11.191  1.00  0.98           H  
ATOM   5639  HD1 HIS A 353      -1.408  25.977  -9.254  1.00  0.98           H  
ATOM   5640  HD2 HIS A 353      -2.729  24.965 -13.161  1.00  0.98           H  
ATOM   5641  HE1 HIS A 353      -1.007  23.599  -9.520  1.00  0.98           H  
ATOM   5642  N   PRO A 354      -3.486  27.365  -8.089  1.00  1.16           N  
ATOM   5643  CA  PRO A 354      -2.960  27.533  -6.746  1.00  1.16           C  
ATOM   5644  C   PRO A 354      -1.449  27.502  -6.785  1.00  1.16           C  
ATOM   5645  O   PRO A 354      -0.889  26.767  -7.598  1.00  1.16           O  
ATOM   5646  CB  PRO A 354      -3.496  26.303  -6.009  1.00  1.16           C  
ATOM   5647  CG  PRO A 354      -4.716  25.886  -6.799  1.00  1.16           C  
ATOM   5648  CD  PRO A 354      -4.376  26.208  -8.246  1.00  1.16           C  
ATOM   5649  HA  PRO A 354      -3.336  28.468  -6.311  1.00  1.16           H  
ATOM   5650 1HB  PRO A 354      -2.718  25.525  -5.965  1.00  1.16           H  
ATOM   5651 2HB  PRO A 354      -3.736  26.570  -4.969  1.00  1.16           H  
ATOM   5652 1HG  PRO A 354      -4.938  24.818  -6.636  1.00  1.16           H  
ATOM   5653 2HG  PRO A 354      -5.578  26.442  -6.434  1.00  1.16           H  
ATOM   5654 1HD  PRO A 354      -3.867  25.366  -8.709  1.00  1.16           H  
ATOM   5655 2HD  PRO A 354      -5.262  26.470  -8.762  1.00  1.16           H  
ATOM   5656  N   ASN A 355      -0.780  28.243  -5.898  1.00  1.41           N  
ATOM   5657  CA  ASN A 355       0.681  28.160  -5.802  1.00  1.41           C  
ATOM   5658  C   ASN A 355       0.957  27.051  -4.786  1.00  1.41           C  
ATOM   5659  O   ASN A 355       0.558  27.198  -3.635  1.00  1.41           O  
ATOM   5660  CB  ASN A 355       1.322  29.458  -5.326  1.00  1.41           C  
ATOM   5661  CG  ASN A 355       2.864  29.391  -5.374  1.00  1.41           C  
ATOM   5662  OD1 ASN A 355       3.405  28.685  -6.242  1.00  1.41           O  
ATOM   5663  ND2 ASN A 355       3.572  30.067  -4.479  1.00  1.41           N  
ATOM   5664  H   ASN A 355      -1.279  28.857  -5.265  1.00  1.41           H  
ATOM   5665  HA  ASN A 355       1.107  27.912  -6.762  1.00  1.41           H  
ATOM   5666 1HB  ASN A 355       0.990  30.276  -5.959  1.00  1.41           H  
ATOM   5667 2HB  ASN A 355       1.004  29.681  -4.306  1.00  1.41           H  
ATOM   5668 1HD2 ASN A 355       4.566  30.020  -4.501  1.00  1.41           H  
ATOM   5669 2HD2 ASN A 355       3.130  30.632  -3.742  1.00  1.41           H  
ATOM   5670  N   PRO A 356       1.512  25.888  -5.156  1.00  1.72           N  
ATOM   5671  CA  PRO A 356       1.717  24.805  -4.225  1.00  1.72           C  
ATOM   5672  C   PRO A 356       2.634  25.276  -3.101  1.00  1.72           C  
ATOM   5673  O   PRO A 356       3.608  26.014  -3.333  1.00  1.72           O  
ATOM   5674  CB  PRO A 356       2.376  23.727  -5.083  1.00  1.72           C  
ATOM   5675  CG  PRO A 356       1.990  24.073  -6.512  1.00  1.72           C  
ATOM   5676  CD  PRO A 356       1.947  25.591  -6.540  1.00  1.72           C  
ATOM   5677  HA  PRO A 356       0.747  24.471  -3.830  1.00  1.72           H  
ATOM   5678 1HB  PRO A 356       3.412  23.703  -4.878  1.00  1.72           H  
ATOM   5679 2HB  PRO A 356       1.986  22.743  -4.786  1.00  1.72           H  
ATOM   5680 1HG  PRO A 356       2.726  23.658  -7.218  1.00  1.72           H  
ATOM   5681 2HG  PRO A 356       1.018  23.624  -6.765  1.00  1.72           H  
ATOM   5682 1HD  PRO A 356       2.937  26.026  -6.737  1.00  1.72           H  
ATOM   5683 2HD  PRO A 356       1.222  25.863  -7.287  1.00  1.72           H  
ATOM   5684  N   ASP A 357       2.397  24.769  -1.897  1.00  2.05           N  
ATOM   5685  CA  ASP A 357       3.187  25.155  -0.729  1.00  2.05           C  
ATOM   5686  C   ASP A 357       4.539  24.461  -0.776  1.00  2.05           C  
ATOM   5687  O   ASP A 357       4.770  23.452  -0.111  1.00  2.05           O  
ATOM   5688  CB  ASP A 357       2.442  24.786   0.563  1.00  2.05           C  
ATOM   5689  CG  ASP A 357       3.080  25.343   1.864  1.00  2.05           C  
ATOM   5690  OD1 ASP A 357       3.855  26.269   1.791  1.00  2.05           O  
ATOM   5691  OD2 ASP A 357       2.761  24.831   2.917  1.00  2.05           O  
ATOM   5692  H   ASP A 357       1.617  24.142  -1.771  1.00  2.05           H  
ATOM   5693  HA  ASP A 357       3.346  26.233  -0.751  1.00  2.05           H  
ATOM   5694 1HB  ASP A 357       1.418  25.153   0.501  1.00  2.05           H  
ATOM   5695 2HB  ASP A 357       2.392  23.701   0.647  1.00  2.05           H  
ATOM   5696  N   GLY A 358       5.416  25.009  -1.607  1.00  2.34           N  
ATOM   5697  CA  GLY A 358       6.712  24.417  -1.879  1.00  2.34           C  
ATOM   5698  C   GLY A 358       6.756  23.849  -3.294  1.00  2.34           C  
ATOM   5699  O   GLY A 358       7.493  22.915  -3.561  1.00  2.34           O  
ATOM   5700  H   GLY A 358       5.108  25.838  -2.106  1.00  2.34           H  
ATOM   5701 1HA  GLY A 358       7.489  25.171  -1.756  1.00  2.34           H  
ATOM   5702 2HA  GLY A 358       6.913  23.627  -1.158  1.00  2.34           H  
ATOM   5703  N   GLY A 359       5.996  24.465  -4.205  1.00  2.54           N  
ATOM   5704  CA  GLY A 359       5.904  24.080  -5.623  1.00  2.54           C  
ATOM   5705  C   GLY A 359       7.200  24.077  -6.432  1.00  2.54           C  
ATOM   5706  O   GLY A 359       7.219  23.595  -7.565  1.00  2.54           O  
ATOM   5707  H   GLY A 359       5.383  25.211  -3.892  1.00  2.54           H  
ATOM   5708 1HA  GLY A 359       5.468  23.084  -5.680  1.00  2.54           H  
ATOM   5709 2HA  GLY A 359       5.197  24.749  -6.110  1.00  2.54           H  
ATOM   5710  N   ALA A 360       8.273  24.642  -5.898  1.00  2.65           N  
ATOM   5711  CA  ALA A 360       9.543  24.621  -6.609  1.00  2.65           C  
ATOM   5712  C   ALA A 360       9.944  23.175  -6.852  1.00  2.65           C  
ATOM   5713  O   ALA A 360       9.799  22.326  -5.970  1.00  2.65           O  
ATOM   5714  CB  ALA A 360      10.629  25.322  -5.809  1.00  2.65           C  
ATOM   5715  H   ALA A 360       8.205  25.044  -4.976  1.00  2.65           H  
ATOM   5716  HA  ALA A 360       9.412  25.116  -7.572  1.00  2.65           H  
ATOM   5717 1HB  ALA A 360      11.573  25.295  -6.358  1.00  2.65           H  
ATOM   5718 2HB  ALA A 360      10.342  26.359  -5.639  1.00  2.65           H  
ATOM   5719 3HB  ALA A 360      10.754  24.818  -4.851  1.00  2.65           H  
ATOM   5720  N   LYS A 361      10.568  22.881  -7.991  1.00  2.68           N  
ATOM   5721  CA  LYS A 361      10.958  21.492  -8.240  1.00  2.68           C  
ATOM   5722  C   LYS A 361      12.170  21.122  -7.410  1.00  2.68           C  
ATOM   5723  O   LYS A 361      12.494  19.954  -7.231  1.00  2.68           O  
ATOM   5724  CB  LYS A 361      11.213  21.234  -9.716  1.00  2.68           C  
ATOM   5725  CG  LYS A 361       9.999  21.426 -10.595  1.00  2.68           C  
ATOM   5726  CD  LYS A 361       8.880  20.459 -10.210  1.00  2.68           C  
ATOM   5727  CE  LYS A 361       7.676  20.589 -11.138  1.00  2.68           C  
ATOM   5728  NZ  LYS A 361       6.545  19.708 -10.707  1.00  2.68           N  
ATOM   5729  H   LYS A 361      10.718  23.589  -8.696  1.00  2.68           H  
ATOM   5730  HA  LYS A 361      10.136  20.844  -7.930  1.00  2.68           H  
ATOM   5731 1HB  LYS A 361      12.010  21.874 -10.076  1.00  2.68           H  
ATOM   5732 2HB  LYS A 361      11.533  20.211  -9.838  1.00  2.68           H  
ATOM   5733 1HG  LYS A 361       9.639  22.439 -10.469  1.00  2.68           H  
ATOM   5734 2HG  LYS A 361      10.272  21.268 -11.645  1.00  2.68           H  
ATOM   5735 1HD  LYS A 361       9.258  19.435 -10.257  1.00  2.68           H  
ATOM   5736 2HD  LYS A 361       8.559  20.662  -9.184  1.00  2.68           H  
ATOM   5737 1HE  LYS A 361       7.338  21.624 -11.141  1.00  2.68           H  
ATOM   5738 2HE  LYS A 361       7.976  20.313 -12.151  1.00  2.68           H  
ATOM   5739 1HZ  LYS A 361       5.765  19.819 -11.340  1.00  2.68           H  
ATOM   5740 2HZ  LYS A 361       6.843  18.743 -10.706  1.00  2.68           H  
ATOM   5741 3HZ  LYS A 361       6.260  19.970  -9.772  1.00  2.68           H  
ATOM   5742  N   GLU A 362      12.780  22.124  -6.793  1.00  2.66           N  
ATOM   5743  CA  GLU A 362      13.896  21.902  -5.902  1.00  2.66           C  
ATOM   5744  C   GLU A 362      13.424  21.138  -4.655  1.00  2.66           C  
ATOM   5745  O   GLU A 362      14.239  20.554  -3.938  1.00  2.66           O  
ATOM   5746  CB  GLU A 362      14.571  23.212  -5.508  1.00  2.66           C  
ATOM   5747  CG  GLU A 362      15.257  23.920  -6.665  1.00  2.66           C  
ATOM   5748  CD  GLU A 362      16.213  24.998  -6.216  1.00  2.66           C  
ATOM   5749  OE1 GLU A 362      16.280  25.271  -5.047  1.00  2.66           O  
ATOM   5750  OE2 GLU A 362      16.907  25.519  -7.059  1.00  2.66           O  
ATOM   5751  H   GLU A 362      12.462  23.064  -6.964  1.00  2.66           H  
ATOM   5752  HA  GLU A 362      14.633  21.285  -6.418  1.00  2.66           H  
ATOM   5753 1HB  GLU A 362      13.824  23.890  -5.093  1.00  2.66           H  
ATOM   5754 2HB  GLU A 362      15.307  23.025  -4.735  1.00  2.66           H  
ATOM   5755 1HG  GLU A 362      15.770  23.198  -7.280  1.00  2.66           H  
ATOM   5756 2HG  GLU A 362      14.484  24.375  -7.282  1.00  2.66           H  
ATOM   5757  N   SER A 363      12.103  21.167  -4.380  1.00  2.60           N  
ATOM   5758  CA  SER A 363      11.514  20.455  -3.250  1.00  2.60           C  
ATOM   5759  C   SER A 363      11.570  18.937  -3.465  1.00  2.60           C  
ATOM   5760  O   SER A 363      11.412  18.152  -2.523  1.00  2.60           O  
ATOM   5761  CB  SER A 363      10.071  20.871  -3.040  1.00  2.60           C  
ATOM   5762  OG  SER A 363       9.260  20.424  -4.088  1.00  2.60           O  
ATOM   5763  H   SER A 363      11.461  21.665  -4.995  1.00  2.60           H  
ATOM   5764  HA  SER A 363      12.085  20.698  -2.354  1.00  2.60           H  
ATOM   5765 1HB  SER A 363       9.713  20.457  -2.101  1.00  2.60           H  
ATOM   5766 2HB  SER A 363      10.003  21.956  -2.968  1.00  2.60           H  
ATOM   5767  HG  SER A 363       9.320  21.117  -4.784  1.00  2.60           H  
ATOM   5768  N   GLU A 364      11.811  18.502  -4.702  1.00  2.47           N  
ATOM   5769  CA  GLU A 364      11.912  17.087  -4.984  1.00  2.47           C  
ATOM   5770  C   GLU A 364      13.307  16.697  -4.520  1.00  2.47           C  
ATOM   5771  O   GLU A 364      14.261  16.703  -5.290  1.00  2.47           O  
ATOM   5772  CB  GLU A 364      11.698  16.796  -6.477  1.00  2.47           C  
ATOM   5773  CG  GLU A 364      10.292  17.157  -7.021  1.00  2.47           C  
ATOM   5774  CD  GLU A 364       9.162  16.253  -6.521  1.00  2.47           C  
ATOM   5775  OE1 GLU A 364       9.446  15.246  -5.909  1.00  2.47           O  
ATOM   5776  OE2 GLU A 364       8.020  16.586  -6.751  1.00  2.47           O  
ATOM   5777  H   GLU A 364      11.953  19.159  -5.467  1.00  2.47           H  
ATOM   5778  HA  GLU A 364      11.174  16.540  -4.398  1.00  2.47           H  
ATOM   5779 1HB  GLU A 364      12.429  17.348  -7.054  1.00  2.47           H  
ATOM   5780 2HB  GLU A 364      11.867  15.735  -6.671  1.00  2.47           H  
ATOM   5781 1HG  GLU A 364      10.071  18.190  -6.734  1.00  2.47           H  
ATOM   5782 2HG  GLU A 364      10.326  17.118  -8.111  1.00  2.47           H  
ATOM   5783  N   GLN A 365      13.404  16.379  -3.231  1.00  2.26           N  
ATOM   5784  CA  GLN A 365      14.665  16.139  -2.529  1.00  2.26           C  
ATOM   5785  C   GLN A 365      15.524  14.997  -3.079  1.00  2.26           C  
ATOM   5786  O   GLN A 365      16.736  14.991  -2.866  1.00  2.26           O  
ATOM   5787  CB  GLN A 365      14.387  15.859  -1.047  1.00  2.26           C  
ATOM   5788  CG  GLN A 365      13.883  17.064  -0.258  1.00  2.26           C  
ATOM   5789  CD  GLN A 365      13.598  16.739   1.205  1.00  2.26           C  
ATOM   5790  OE1 GLN A 365      13.347  15.585   1.573  1.00  2.26           O  
ATOM   5791  NE2 GLN A 365      13.636  17.763   2.054  1.00  2.26           N  
ATOM   5792  H   GLN A 365      12.535  16.434  -2.701  1.00  2.26           H  
ATOM   5793  HA  GLN A 365      15.252  17.054  -2.596  1.00  2.26           H  
ATOM   5794 1HB  GLN A 365      13.641  15.069  -0.964  1.00  2.26           H  
ATOM   5795 2HB  GLN A 365      15.297  15.499  -0.571  1.00  2.26           H  
ATOM   5796 1HG  GLN A 365      14.633  17.851  -0.299  1.00  2.26           H  
ATOM   5797 2HG  GLN A 365      12.959  17.414  -0.710  1.00  2.26           H  
ATOM   5798 1HE2 GLN A 365      13.456  17.615   3.028  1.00  2.26           H  
ATOM   5799 2HE2 GLN A 365      13.839  18.682   1.716  1.00  2.26           H  
ATOM   5800  N   GLU A 366      14.909  14.023  -3.739  1.00  1.99           N  
ATOM   5801  CA  GLU A 366      15.650  12.880  -4.274  1.00  1.99           C  
ATOM   5802  C   GLU A 366      16.350  13.246  -5.596  1.00  1.99           C  
ATOM   5803  O   GLU A 366      15.886  14.101  -6.344  1.00  1.99           O  
ATOM   5804  CB  GLU A 366      14.706  11.672  -4.414  1.00  1.99           C  
ATOM   5805  CG  GLU A 366      15.361  10.356  -4.857  1.00  1.99           C  
ATOM   5806  CD  GLU A 366      16.411   9.837  -3.926  1.00  1.99           C  
ATOM   5807  OE1 GLU A 366      16.147   8.902  -3.185  1.00  1.99           O  
ATOM   5808  OE2 GLU A 366      17.505  10.372  -3.974  1.00  1.99           O  
ATOM   5809  H   GLU A 366      13.913  14.095  -3.887  1.00  1.99           H  
ATOM   5810  HA  GLU A 366      16.426  12.612  -3.557  1.00  1.99           H  
ATOM   5811 1HB  GLU A 366      14.208  11.489  -3.462  1.00  1.99           H  
ATOM   5812 2HB  GLU A 366      13.928  11.907  -5.144  1.00  1.99           H  
ATOM   5813 1HG  GLU A 366      14.576   9.610  -4.938  1.00  1.99           H  
ATOM   5814 2HG  GLU A 366      15.774  10.465  -5.809  1.00  1.99           H  
ATOM   5815  N   ASP A 367      17.458  12.563  -5.897  1.00  1.69           N  
ATOM   5816  CA  ASP A 367      18.230  12.853  -7.119  1.00  1.69           C  
ATOM   5817  C   ASP A 367      17.882  11.915  -8.285  1.00  1.69           C  
ATOM   5818  O   ASP A 367      18.588  11.856  -9.294  1.00  1.69           O  
ATOM   5819  CB  ASP A 367      19.739  12.762  -6.856  1.00  1.69           C  
ATOM   5820  CG  ASP A 367      20.311  13.823  -5.875  1.00  1.69           C  
ATOM   5821  OD1 ASP A 367      19.914  14.975  -5.914  1.00  1.69           O  
ATOM   5822  OD2 ASP A 367      21.177  13.463  -5.116  1.00  1.69           O  
ATOM   5823  H   ASP A 367      17.750  11.827  -5.243  1.00  1.69           H  
ATOM   5824  HA  ASP A 367      17.998  13.871  -7.431  1.00  1.69           H  
ATOM   5825 1HB  ASP A 367      19.968  11.771  -6.458  1.00  1.69           H  
ATOM   5826 2HB  ASP A 367      20.269  12.857  -7.803  1.00  1.69           H  
ATOM   5827  N   ASP A 368      16.802  11.170  -8.123  1.00  1.43           N  
ATOM   5828  CA  ASP A 368      16.298  10.216  -9.106  1.00  1.43           C  
ATOM   5829  C   ASP A 368      15.465  10.986 -10.136  1.00  1.43           C  
ATOM   5830  O   ASP A 368      14.386  11.499  -9.808  1.00  1.43           O  
ATOM   5831  CB  ASP A 368      15.476   9.129  -8.383  1.00  1.43           C  
ATOM   5832  CG  ASP A 368      14.951   7.965  -9.251  1.00  1.43           C  
ATOM   5833  OD1 ASP A 368      15.089   8.002 -10.436  1.00  1.43           O  
ATOM   5834  OD2 ASP A 368      14.392   7.041  -8.688  1.00  1.43           O  
ATOM   5835  H   ASP A 368      16.291  11.291  -7.263  1.00  1.43           H  
ATOM   5836  HA  ASP A 368      17.139   9.747  -9.615  1.00  1.43           H  
ATOM   5837 1HB  ASP A 368      16.083   8.701  -7.584  1.00  1.43           H  
ATOM   5838 2HB  ASP A 368      14.615   9.603  -7.905  1.00  1.43           H  
ATOM   5839  N   MET A 369      16.033  11.148 -11.339  1.00  1.23           N  
ATOM   5840  CA  MET A 369      15.437  11.946 -12.411  1.00  1.23           C  
ATOM   5841  C   MET A 369      14.941  11.107 -13.598  1.00  1.23           C  
ATOM   5842  O   MET A 369      15.650  10.236 -14.111  1.00  1.23           O  
ATOM   5843  CB  MET A 369      16.456  12.991 -12.873  1.00  1.23           C  
ATOM   5844  CG  MET A 369      15.992  13.942 -13.964  1.00  1.23           C  
ATOM   5845  SD  MET A 369      17.257  15.183 -14.353  1.00  1.23           S  
ATOM   5846  CE  MET A 369      17.164  16.216 -12.898  1.00  1.23           C  
ATOM   5847  H   MET A 369      16.913  10.686 -11.507  1.00  1.23           H  
ATOM   5848  HA  MET A 369      14.572  12.463 -12.004  1.00  1.23           H  
ATOM   5849 1HB  MET A 369      16.773  13.589 -12.018  1.00  1.23           H  
ATOM   5850 2HB  MET A 369      17.332  12.477 -13.252  1.00  1.23           H  
ATOM   5851 1HG  MET A 369      15.760  13.384 -14.874  1.00  1.23           H  
ATOM   5852 2HG  MET A 369      15.082  14.455 -13.644  1.00  1.23           H  
ATOM   5853 1HE  MET A 369      17.873  17.033 -12.983  1.00  1.23           H  
ATOM   5854 2HE  MET A 369      16.160  16.622 -12.803  1.00  1.23           H  
ATOM   5855 3HE  MET A 369      17.393  15.621 -12.017  1.00  1.23           H  
ATOM   5856  N   VAL A 370      13.738  11.435 -14.050  1.00  1.12           N  
ATOM   5857  CA  VAL A 370      13.052  10.817 -15.176  1.00  1.12           C  
ATOM   5858  C   VAL A 370      13.065  11.758 -16.361  1.00  1.12           C  
ATOM   5859  O   VAL A 370      12.824  12.945 -16.191  1.00  1.12           O  
ATOM   5860  CB  VAL A 370      11.591  10.537 -14.794  1.00  1.12           C  
ATOM   5861  CG1 VAL A 370      10.825   9.951 -15.972  1.00  1.12           C  
ATOM   5862  CG2 VAL A 370      11.556   9.637 -13.591  1.00  1.12           C  
ATOM   5863  H   VAL A 370      13.235  12.156 -13.542  1.00  1.12           H  
ATOM   5864  HA  VAL A 370      13.559   9.889 -15.441  1.00  1.12           H  
ATOM   5865  HB  VAL A 370      11.121  11.469 -14.545  1.00  1.12           H  
ATOM   5866 1HG1 VAL A 370       9.785   9.787 -15.686  1.00  1.12           H  
ATOM   5867 2HG1 VAL A 370      10.853  10.643 -16.807  1.00  1.12           H  
ATOM   5868 3HG1 VAL A 370      11.273   9.006 -16.268  1.00  1.12           H  
ATOM   5869 1HG2 VAL A 370      10.524   9.462 -13.293  1.00  1.12           H  
ATOM   5870 2HG2 VAL A 370      12.036   8.688 -13.826  1.00  1.12           H  
ATOM   5871 3HG2 VAL A 370      12.093  10.124 -12.783  1.00  1.12           H  
ATOM   5872  N   PHE A 371      13.381  11.255 -17.547  1.00  1.08           N  
ATOM   5873  CA  PHE A 371      13.396  12.109 -18.733  1.00  1.08           C  
ATOM   5874  C   PHE A 371      12.267  11.763 -19.713  1.00  1.08           C  
ATOM   5875  O   PHE A 371      12.177  10.631 -20.193  1.00  1.08           O  
ATOM   5876  CB  PHE A 371      14.740  11.980 -19.435  1.00  1.08           C  
ATOM   5877  CG  PHE A 371      15.923  12.525 -18.662  1.00  1.08           C  
ATOM   5878  CD1 PHE A 371      16.571  11.770 -17.685  1.00  1.08           C  
ATOM   5879  CD2 PHE A 371      16.413  13.773 -18.946  1.00  1.08           C  
ATOM   5880  CE1 PHE A 371      17.675  12.279 -17.016  1.00  1.08           C  
ATOM   5881  CE2 PHE A 371      17.518  14.272 -18.287  1.00  1.08           C  
ATOM   5882  CZ  PHE A 371      18.146  13.533 -17.327  1.00  1.08           C  
ATOM   5883  H   PHE A 371      13.593  10.271 -17.633  1.00  1.08           H  
ATOM   5884  HA  PHE A 371      13.266  13.143 -18.421  1.00  1.08           H  
ATOM   5885 1HB  PHE A 371      14.933  10.935 -19.662  1.00  1.08           H  
ATOM   5886 2HB  PHE A 371      14.682  12.512 -20.371  1.00  1.08           H  
ATOM   5887  HD1 PHE A 371      16.203  10.771 -17.444  1.00  1.08           H  
ATOM   5888  HD2 PHE A 371      15.913  14.360 -19.710  1.00  1.08           H  
ATOM   5889  HE1 PHE A 371      18.171  11.681 -16.249  1.00  1.08           H  
ATOM   5890  HE2 PHE A 371      17.893  15.257 -18.529  1.00  1.08           H  
ATOM   5891  HZ  PHE A 371      19.012  13.941 -16.815  1.00  1.08           H  
ATOM   5892  N   GLU A 372      11.424  12.755 -20.018  1.00  1.10           N  
ATOM   5893  CA  GLU A 372      10.285  12.577 -20.929  1.00  1.10           C  
ATOM   5894  C   GLU A 372      10.354  13.595 -22.061  1.00  1.10           C  
ATOM   5895  O   GLU A 372      10.779  14.722 -21.848  1.00  1.10           O  
ATOM   5896  CB  GLU A 372       8.964  12.747 -20.172  1.00  1.10           C  
ATOM   5897  CG  GLU A 372       8.750  11.731 -19.046  1.00  1.10           C  
ATOM   5898  CD  GLU A 372       7.423  11.872 -18.346  1.00  1.10           C  
ATOM   5899  OE1 GLU A 372       6.644  12.690 -18.762  1.00  1.10           O  
ATOM   5900  OE2 GLU A 372       7.192  11.160 -17.398  1.00  1.10           O  
ATOM   5901  H   GLU A 372      11.567  13.660 -19.563  1.00  1.10           H  
ATOM   5902  HA  GLU A 372      10.327  11.577 -21.359  1.00  1.10           H  
ATOM   5903 1HB  GLU A 372       8.932  13.742 -19.725  1.00  1.10           H  
ATOM   5904 2HB  GLU A 372       8.127  12.673 -20.869  1.00  1.10           H  
ATOM   5905 1HG  GLU A 372       8.835  10.725 -19.456  1.00  1.10           H  
ATOM   5906 2HG  GLU A 372       9.545  11.865 -18.321  1.00  1.10           H  
ATOM   5907  N   GLU A 373       9.886  13.253 -23.251  1.00  1.16           N  
ATOM   5908  CA  GLU A 373      10.002  14.213 -24.352  1.00  1.16           C  
ATOM   5909  C   GLU A 373       8.856  15.222 -24.455  1.00  1.16           C  
ATOM   5910  O   GLU A 373       8.146  15.265 -25.458  1.00  1.16           O  
ATOM   5911  CB  GLU A 373      10.121  13.432 -25.667  1.00  1.16           C  
ATOM   5912  CG  GLU A 373      11.380  12.560 -25.757  1.00  1.16           C  
ATOM   5913  CD  GLU A 373      11.434  11.664 -26.977  1.00  1.16           C  
ATOM   5914  OE1 GLU A 373      10.458  11.593 -27.700  1.00  1.16           O  
ATOM   5915  OE2 GLU A 373      12.451  11.053 -27.191  1.00  1.16           O  
ATOM   5916  H   GLU A 373       9.500  12.333 -23.409  1.00  1.16           H  
ATOM   5917  HA  GLU A 373      10.918  14.766 -24.200  1.00  1.16           H  
ATOM   5918 1HB  GLU A 373       9.249  12.794 -25.797  1.00  1.16           H  
ATOM   5919 2HB  GLU A 373      10.145  14.137 -26.501  1.00  1.16           H  
ATOM   5920 1HG  GLU A 373      12.240  13.223 -25.782  1.00  1.16           H  
ATOM   5921 2HG  GLU A 373      11.453  11.952 -24.854  1.00  1.16           H  
ATOM   5922  N   PHE A 374       8.664  16.024 -23.397  1.00  1.23           N  
ATOM   5923  CA  PHE A 374       7.584  17.038 -23.358  1.00  1.23           C  
ATOM   5924  C   PHE A 374       6.201  16.513 -23.717  1.00  1.23           C  
ATOM   5925  O   PHE A 374       5.345  17.264 -24.188  1.00  1.23           O  
ATOM   5926  CB  PHE A 374       7.929  18.222 -24.253  1.00  1.23           C  
ATOM   5927  CG  PHE A 374       8.971  19.009 -23.672  1.00  1.23           C  
ATOM   5928  CD1 PHE A 374      10.266  18.779 -23.958  1.00  1.23           C  
ATOM   5929  CD2 PHE A 374       8.635  20.017 -22.800  1.00  1.23           C  
ATOM   5930  CE1 PHE A 374      11.226  19.525 -23.363  1.00  1.23           C  
ATOM   5931  CE2 PHE A 374       9.589  20.767 -22.205  1.00  1.23           C  
ATOM   5932  CZ  PHE A 374      10.888  20.506 -22.482  1.00  1.23           C  
ATOM   5933  H   PHE A 374       9.317  15.909 -22.625  1.00  1.23           H  
ATOM   5934  HA  PHE A 374       7.526  17.415 -22.336  1.00  1.23           H  
ATOM   5935 1HB  PHE A 374       8.253  17.876 -25.233  1.00  1.23           H  
ATOM   5936 2HB  PHE A 374       7.052  18.854 -24.392  1.00  1.23           H  
ATOM   5937  HD1 PHE A 374      10.533  17.980 -24.648  1.00  1.23           H  
ATOM   5938  HD2 PHE A 374       7.586  20.196 -22.593  1.00  1.23           H  
ATOM   5939  HE1 PHE A 374      12.272  19.342 -23.577  1.00  1.23           H  
ATOM   5940  HE2 PHE A 374       9.327  21.555 -21.511  1.00  1.23           H  
ATOM   5941  HZ  PHE A 374      11.661  21.077 -22.010  1.00  1.23           H  
ATOM   5942  N   ALA A 375       5.979  15.230 -23.509  1.00  1.30           N  
ATOM   5943  CA  ALA A 375       4.722  14.632 -23.873  1.00  1.30           C  
ATOM   5944  C   ALA A 375       3.576  15.203 -23.069  1.00  1.30           C  
ATOM   5945  O   ALA A 375       3.707  15.448 -21.868  1.00  1.30           O  
ATOM   5946  CB  ALA A 375       4.792  13.131 -23.680  1.00  1.30           C  
ATOM   5947  H   ALA A 375       6.710  14.663 -23.109  1.00  1.30           H  
ATOM   5948  HA  ALA A 375       4.537  14.851 -24.924  1.00  1.30           H  
ATOM   5949 1HB  ALA A 375       3.845  12.684 -23.985  1.00  1.30           H  
ATOM   5950 2HB  ALA A 375       5.601  12.726 -24.286  1.00  1.30           H  
ATOM   5951 3HB  ALA A 375       4.979  12.908 -22.629  1.00  1.30           H  
ATOM   5952  N   ARG A 376       2.440  15.353 -23.730  1.00  1.35           N  
ATOM   5953  CA  ARG A 376       1.202  15.754 -23.087  1.00  1.35           C  
ATOM   5954  C   ARG A 376       0.172  14.734 -23.505  1.00  1.35           C  
ATOM   5955  O   ARG A 376       0.290  14.151 -24.582  1.00  1.35           O  
ATOM   5956  CB  ARG A 376       0.740  17.150 -23.483  1.00  1.35           C  
ATOM   5957  CG  ARG A 376       1.633  18.292 -23.063  1.00  1.35           C  
ATOM   5958  CD  ARG A 376       1.011  19.612 -23.389  1.00  1.35           C  
ATOM   5959  NE  ARG A 376       1.899  20.731 -23.090  1.00  1.35           N  
ATOM   5960  CZ  ARG A 376       2.044  21.323 -21.875  1.00  1.35           C  
ATOM   5961  NH1 ARG A 376       1.380  20.909 -20.811  1.00  1.35           N  
ATOM   5962  NH2 ARG A 376       2.880  22.319 -21.735  1.00  1.35           N  
ATOM   5963  H   ARG A 376       2.431  15.164 -24.721  1.00  1.35           H  
ATOM   5964  HA  ARG A 376       1.319  15.717 -22.003  1.00  1.35           H  
ATOM   5965 1HB  ARG A 376       0.662  17.205 -24.556  1.00  1.35           H  
ATOM   5966 2HB  ARG A 376      -0.254  17.339 -23.065  1.00  1.35           H  
ATOM   5967 1HG  ARG A 376       1.770  18.237 -21.991  1.00  1.35           H  
ATOM   5968 2HG  ARG A 376       2.600  18.216 -23.563  1.00  1.35           H  
ATOM   5969 1HD  ARG A 376       0.759  19.643 -24.450  1.00  1.35           H  
ATOM   5970 2HD  ARG A 376       0.102  19.728 -22.795  1.00  1.35           H  
ATOM   5971  HE  ARG A 376       2.456  21.094 -23.851  1.00  1.35           H  
ATOM   5972 1HH1 ARG A 376       0.726  20.112 -20.866  1.00  1.35           H  
ATOM   5973 2HH1 ARG A 376       1.550  21.368 -19.886  1.00  1.35           H  
ATOM   5974 1HH2 ARG A 376       3.408  22.665 -22.518  1.00  1.35           H  
ATOM   5975 2HH2 ARG A 376       2.996  22.727 -20.796  1.00  1.35           H  
ATOM   5976  N   ASP A 377      -0.835  14.523 -22.682  1.00  1.42           N  
ATOM   5977  CA  ASP A 377      -1.873  13.566 -23.021  1.00  1.42           C  
ATOM   5978  C   ASP A 377      -2.965  14.218 -23.884  1.00  1.42           C  
ATOM   5979  O   ASP A 377      -3.479  15.270 -23.496  1.00  1.42           O  
ATOM   5980  CB  ASP A 377      -2.455  12.977 -21.741  1.00  1.42           C  
ATOM   5981  CG  ASP A 377      -1.447  12.063 -21.024  1.00  1.42           C  
ATOM   5982  OD1 ASP A 377      -0.939  11.164 -21.655  1.00  1.42           O  
ATOM   5983  OD2 ASP A 377      -1.166  12.299 -19.873  1.00  1.42           O  
ATOM   5984  H   ASP A 377      -0.882  15.029 -21.805  1.00  1.42           H  
ATOM   5985  HA  ASP A 377      -1.387  12.755 -23.542  1.00  1.42           H  
ATOM   5986 1HB  ASP A 377      -2.754  13.780 -21.064  1.00  1.42           H  
ATOM   5987 2HB  ASP A 377      -3.356  12.403 -21.976  1.00  1.42           H  
ATOM   5988  N   PRO A 378      -3.214  13.732 -25.118  1.00  1.55           N  
ATOM   5989  CA  PRO A 378      -4.193  14.256 -26.051  1.00  1.55           C  
ATOM   5990  C   PRO A 378      -5.597  13.913 -25.604  1.00  1.55           C  
ATOM   5991  O   PRO A 378      -5.817  12.892 -24.951  1.00  1.55           O  
ATOM   5992  CB  PRO A 378      -3.839  13.542 -27.359  1.00  1.55           C  
ATOM   5993  CG  PRO A 378      -3.214  12.241 -26.930  1.00  1.55           C  
ATOM   5994  CD  PRO A 378      -2.470  12.558 -25.640  1.00  1.55           C  
ATOM   5995  HA  PRO A 378      -4.074  15.336 -26.162  1.00  1.55           H  
ATOM   5996 1HB  PRO A 378      -4.758  13.398 -27.956  1.00  1.55           H  
ATOM   5997 2HB  PRO A 378      -3.165  14.174 -27.957  1.00  1.55           H  
ATOM   5998 1HG  PRO A 378      -3.998  11.481 -26.795  1.00  1.55           H  
ATOM   5999 2HG  PRO A 378      -2.546  11.868 -27.724  1.00  1.55           H  
ATOM   6000 1HD  PRO A 378      -2.571  11.690 -24.969  1.00  1.55           H  
ATOM   6001 2HD  PRO A 378      -1.421  12.816 -25.856  1.00  1.55           H  
ATOM   6002  N   LEU A 379      -6.549  14.718 -26.040  1.00  1.77           N  
ATOM   6003  CA  LEU A 379      -7.954  14.460 -25.771  1.00  1.77           C  
ATOM   6004  C   LEU A 379      -8.396  13.154 -26.405  1.00  1.77           C  
ATOM   6005  O   LEU A 379      -7.943  12.790 -27.493  1.00  1.77           O  
ATOM   6006  CB  LEU A 379      -8.823  15.609 -26.300  1.00  1.77           C  
ATOM   6007  CG  LEU A 379      -8.645  16.949 -25.590  1.00  1.77           C  
ATOM   6008  CD1 LEU A 379      -9.460  18.000 -26.306  1.00  1.77           C  
ATOM   6009  CD2 LEU A 379      -9.047  16.826 -24.160  1.00  1.77           C  
ATOM   6010  H   LEU A 379      -6.287  15.556 -26.550  1.00  1.77           H  
ATOM   6011  HA  LEU A 379      -8.093  14.379 -24.694  1.00  1.77           H  
ATOM   6012 1HB  LEU A 379      -8.579  15.764 -27.352  1.00  1.77           H  
ATOM   6013 2HB  LEU A 379      -9.872  15.314 -26.230  1.00  1.77           H  
ATOM   6014  HG  LEU A 379      -7.623  17.228 -25.621  1.00  1.77           H  
ATOM   6015 1HD1 LEU A 379      -9.320  18.965 -25.816  1.00  1.77           H  
ATOM   6016 2HD1 LEU A 379      -9.141  18.061 -27.330  1.00  1.77           H  
ATOM   6017 3HD1 LEU A 379     -10.513  17.725 -26.276  1.00  1.77           H  
ATOM   6018 1HD2 LEU A 379      -8.899  17.783 -23.653  1.00  1.77           H  
ATOM   6019 2HD2 LEU A 379     -10.091  16.534 -24.095  1.00  1.77           H  
ATOM   6020 3HD2 LEU A 379      -8.435  16.076 -23.699  1.00  1.77           H  
ATOM   6021  N   LYS A 380      -9.295  12.456 -25.721  1.00  2.14           N  
ATOM   6022  CA  LYS A 380      -9.817  11.185 -26.201  1.00  2.14           C  
ATOM   6023  C   LYS A 380     -10.931  11.441 -27.195  1.00  2.14           C  
ATOM   6024  O   LYS A 380     -11.514  12.525 -27.214  1.00  2.14           O  
ATOM   6025  CB  LYS A 380     -10.329  10.341 -25.035  1.00  2.14           C  
ATOM   6026  CG  LYS A 380      -9.274  10.039 -23.966  1.00  2.14           C  
ATOM   6027  CD  LYS A 380      -8.137   9.188 -24.501  1.00  2.14           C  
ATOM   6028  CE  LYS A 380      -7.189   8.773 -23.375  1.00  2.14           C  
ATOM   6029  NZ  LYS A 380      -6.393   9.927 -22.853  1.00  2.14           N  
ATOM   6030  H   LYS A 380      -9.611  12.810 -24.829  1.00  2.14           H  
ATOM   6031  HA  LYS A 380      -9.019  10.646 -26.713  1.00  2.14           H  
ATOM   6032 1HB  LYS A 380     -11.159  10.854 -24.550  1.00  2.14           H  
ATOM   6033 2HB  LYS A 380     -10.706   9.390 -25.410  1.00  2.14           H  
ATOM   6034 1HG  LYS A 380      -8.852  10.981 -23.600  1.00  2.14           H  
ATOM   6035 2HG  LYS A 380      -9.738   9.524 -23.125  1.00  2.14           H  
ATOM   6036 1HD  LYS A 380      -8.535   8.298 -24.989  1.00  2.14           H  
ATOM   6037 2HD  LYS A 380      -7.573   9.768 -25.236  1.00  2.14           H  
ATOM   6038 1HE  LYS A 380      -7.773   8.351 -22.559  1.00  2.14           H  
ATOM   6039 2HE  LYS A 380      -6.504   8.014 -23.749  1.00  2.14           H  
ATOM   6040 1HZ  LYS A 380      -5.780   9.626 -22.119  1.00  2.14           H  
ATOM   6041 2HZ  LYS A 380      -5.841  10.320 -23.604  1.00  2.14           H  
ATOM   6042 3HZ  LYS A 380      -6.999  10.675 -22.481  1.00  2.14           H  
ATOM   6043  N   GLY A 381     -11.247  10.443 -28.009  1.00  2.69           N  
ATOM   6044  CA  GLY A 381     -12.260  10.617 -29.040  1.00  2.69           C  
ATOM   6045  C   GLY A 381     -11.757  11.651 -30.039  1.00  2.69           C  
ATOM   6046  O   GLY A 381     -10.639  11.512 -30.544  1.00  2.69           O  
ATOM   6047  H   GLY A 381     -10.752   9.566 -27.940  1.00  2.69           H  
ATOM   6048 1HA  GLY A 381     -12.452   9.670 -29.544  1.00  2.69           H  
ATOM   6049 2HA  GLY A 381     -13.194  10.955 -28.592  1.00  2.69           H  
ATOM   6050  N   GLU A 382     -12.563  12.667 -30.340  1.00  3.45           N  
ATOM   6051  CA  GLU A 382     -12.148  13.676 -31.310  1.00  3.45           C  
ATOM   6052  C   GLU A 382     -12.413  15.102 -30.837  1.00  3.45           C  
ATOM   6053  O   GLU A 382     -13.372  15.369 -30.111  1.00  3.45           O  
ATOM   6054  CB  GLU A 382     -12.856  13.456 -32.658  1.00  3.45           C  
ATOM   6055  CG  GLU A 382     -12.549  12.111 -33.351  1.00  3.45           C  
ATOM   6056  CD  GLU A 382     -13.217  11.959 -34.708  1.00  3.45           C  
ATOM   6057  OE1 GLU A 382     -13.899  12.866 -35.121  1.00  3.45           O  
ATOM   6058  OE2 GLU A 382     -13.037  10.933 -35.326  1.00  3.45           O  
ATOM   6059  H   GLU A 382     -13.463  12.743 -29.887  1.00  3.45           H  
ATOM   6060  HA  GLU A 382     -11.074  13.578 -31.465  1.00  3.45           H  
ATOM   6061 1HB  GLU A 382     -13.934  13.520 -32.515  1.00  3.45           H  
ATOM   6062 2HB  GLU A 382     -12.574  14.256 -33.346  1.00  3.45           H  
ATOM   6063 1HG  GLU A 382     -11.470  12.019 -33.474  1.00  3.45           H  
ATOM   6064 2HG  GLU A 382     -12.880  11.299 -32.708  1.00  3.45           H  
ATOM   6065  N   LEU A 383     -11.568  16.014 -31.300  1.00  4.37           N  
ATOM   6066  CA  LEU A 383     -11.708  17.450 -31.080  1.00  4.37           C  
ATOM   6067  C   LEU A 383     -12.530  18.028 -32.219  1.00  4.37           C  
ATOM   6068  O   LEU A 383     -12.224  17.780 -33.386  1.00  4.37           O  
ATOM   6069  CB  LEU A 383     -10.330  18.127 -31.010  1.00  4.37           C  
ATOM   6070  CG  LEU A 383     -10.323  19.661 -30.846  1.00  4.37           C  
ATOM   6071  CD1 LEU A 383     -10.898  20.034 -29.501  1.00  4.37           C  
ATOM   6072  CD2 LEU A 383      -8.902  20.186 -31.006  1.00  4.37           C  
ATOM   6073  H   LEU A 383     -10.800  15.687 -31.867  1.00  4.37           H  
ATOM   6074  HA  LEU A 383     -12.240  17.620 -30.143  1.00  4.37           H  
ATOM   6075 1HB  LEU A 383      -9.812  17.718 -30.153  1.00  4.37           H  
ATOM   6076 2HB  LEU A 383      -9.767  17.881 -31.909  1.00  4.37           H  
ATOM   6077  HG  LEU A 383     -10.936  20.094 -31.587  1.00  4.37           H  
ATOM   6078 1HD1 LEU A 383     -10.910  21.119 -29.395  1.00  4.37           H  
ATOM   6079 2HD1 LEU A 383     -11.914  19.654 -29.421  1.00  4.37           H  
ATOM   6080 3HD1 LEU A 383     -10.292  19.603 -28.717  1.00  4.37           H  
ATOM   6081 1HD2 LEU A 383      -8.891  21.274 -30.903  1.00  4.37           H  
ATOM   6082 2HD2 LEU A 383      -8.282  19.758 -30.257  1.00  4.37           H  
ATOM   6083 3HD2 LEU A 383      -8.519  19.917 -31.992  1.00  4.37           H  
ATOM   6084  N   GLN A 384     -13.561  18.804 -31.897  1.00  5.36           N  
ATOM   6085  CA  GLN A 384     -14.456  19.380 -32.905  1.00  5.36           C  
ATOM   6086  C   GLN A 384     -13.774  20.294 -33.932  1.00  5.36           C  
ATOM   6087  O   GLN A 384     -14.330  20.569 -34.989  1.00  5.36           O  
ATOM   6088  CB  GLN A 384     -15.597  20.151 -32.240  1.00  5.36           C  
ATOM   6089  CG  GLN A 384     -15.198  21.435 -31.474  1.00  5.36           C  
ATOM   6090  CD  GLN A 384     -14.950  21.199 -30.009  1.00  5.36           C  
ATOM   6091  OE1 GLN A 384     -14.465  20.150 -29.585  1.00  5.36           O  
ATOM   6092  NE2 GLN A 384     -15.325  22.182 -29.212  1.00  5.36           N  
ATOM   6093  H   GLN A 384     -13.752  18.975 -30.919  1.00  5.36           H  
ATOM   6094  HA  GLN A 384     -14.898  18.550 -33.460  1.00  5.36           H  
ATOM   6095 1HB  GLN A 384     -16.327  20.407 -32.987  1.00  5.36           H  
ATOM   6096 2HB  GLN A 384     -16.095  19.496 -31.527  1.00  5.36           H  
ATOM   6097 1HG  GLN A 384     -14.288  21.836 -31.897  1.00  5.36           H  
ATOM   6098 2HG  GLN A 384     -15.966  22.173 -31.560  1.00  5.36           H  
ATOM   6099 1HE2 GLN A 384     -15.222  22.110 -28.196  1.00  5.36           H  
ATOM   6100 2HE2 GLN A 384     -15.729  23.009 -29.595  1.00  5.36           H  
ATOM   6101  N   ALA A 385     -12.567  20.754 -33.619  1.00  6.34           N  
ATOM   6102  CA  ALA A 385     -11.782  21.601 -34.504  1.00  6.34           C  
ATOM   6103  C   ALA A 385     -11.077  20.774 -35.588  1.00  6.34           C  
ATOM   6104  O   ALA A 385     -10.477  21.334 -36.505  1.00  6.34           O  
ATOM   6105  CB  ALA A 385     -10.754  22.377 -33.700  1.00  6.34           C  
ATOM   6106  H   ALA A 385     -12.188  20.491 -32.727  1.00  6.34           H  
ATOM   6107  HA  ALA A 385     -12.462  22.299 -34.996  1.00  6.34           H  
ATOM   6108 1HB  ALA A 385     -10.186  23.030 -34.362  1.00  6.34           H  
ATOM   6109 2HB  ALA A 385     -11.262  22.973 -32.948  1.00  6.34           H  
ATOM   6110 3HB  ALA A 385     -10.079  21.688 -33.217  1.00  6.34           H  
ATOM   6111  N   GLU A 386     -11.128  19.441 -35.455  1.00  7.25           N  
ATOM   6112  CA  GLU A 386     -10.503  18.484 -36.367  1.00  7.25           C  
ATOM   6113  C   GLU A 386      -9.025  18.748 -36.648  1.00  7.25           C  
ATOM   6114  O   GLU A 386      -8.583  18.673 -37.796  1.00  7.25           O  
ATOM   6115  CB  GLU A 386     -11.272  18.423 -37.691  1.00  7.25           C  
ATOM   6116  CG  GLU A 386     -12.730  17.950 -37.559  1.00  7.25           C  
ATOM   6117  CD  GLU A 386     -13.438  17.779 -38.898  1.00  7.25           C  
ATOM   6118  OE1 GLU A 386     -12.851  18.093 -39.907  1.00  7.25           O  
ATOM   6119  OE2 GLU A 386     -14.558  17.321 -38.904  1.00  7.25           O  
ATOM   6120  H   GLU A 386     -11.646  19.043 -34.676  1.00  7.25           H  
ATOM   6121  HA  GLU A 386     -10.573  17.501 -35.899  1.00  7.25           H  
ATOM   6122 1HB  GLU A 386     -11.280  19.407 -38.157  1.00  7.25           H  
ATOM   6123 2HB  GLU A 386     -10.762  17.744 -38.374  1.00  7.25           H  
ATOM   6124 1HG  GLU A 386     -12.743  16.999 -37.028  1.00  7.25           H  
ATOM   6125 2HG  GLU A 386     -13.277  18.676 -36.954  1.00  7.25           H  
ATOM   6126  N   GLU A 387      -8.249  19.028 -35.608  1.00  8.06           N  
ATOM   6127  CA  GLU A 387      -6.827  19.265 -35.788  1.00  8.06           C  
ATOM   6128  C   GLU A 387      -6.096  17.935 -35.978  1.00  8.06           C  
ATOM   6129  O   GLU A 387      -6.476  16.920 -35.388  1.00  8.06           O  
ATOM   6130  CB  GLU A 387      -6.274  20.067 -34.612  1.00  8.06           C  
ATOM   6131  CG  GLU A 387      -6.874  21.478 -34.529  1.00  8.06           C  
ATOM   6132  CD  GLU A 387      -6.278  22.334 -33.453  1.00  8.06           C  
ATOM   6133  OE1 GLU A 387      -5.391  21.875 -32.789  1.00  8.06           O  
ATOM   6134  OE2 GLU A 387      -6.647  23.494 -33.340  1.00  8.06           O  
ATOM   6135  H   GLU A 387      -8.661  19.084 -34.691  1.00  8.06           H  
ATOM   6136  HA  GLU A 387      -6.688  19.857 -36.693  1.00  8.06           H  
ATOM   6137 1HB  GLU A 387      -6.490  19.547 -33.677  1.00  8.06           H  
ATOM   6138 2HB  GLU A 387      -5.190  20.153 -34.702  1.00  8.06           H  
ATOM   6139 1HG  GLU A 387      -6.734  21.974 -35.490  1.00  8.06           H  
ATOM   6140 2HG  GLU A 387      -7.944  21.385 -34.362  1.00  8.06           H  
ATOM   6141  N   LYS A 388      -5.048  17.955 -36.799  1.00  8.78           N  
ATOM   6142  CA  LYS A 388      -4.258  16.765 -37.121  1.00  8.78           C  
ATOM   6143  C   LYS A 388      -3.157  16.428 -36.121  1.00  8.78           C  
ATOM   6144  O   LYS A 388      -2.595  17.311 -35.481  1.00  8.78           O  
ATOM   6145  CB  LYS A 388      -3.594  16.935 -38.490  1.00  8.78           C  
ATOM   6146  CG  LYS A 388      -4.530  17.026 -39.674  1.00  8.78           C  
ATOM   6147  CD  LYS A 388      -3.719  17.149 -40.962  1.00  8.78           C  
ATOM   6148  CE  LYS A 388      -4.604  17.227 -42.192  1.00  8.78           C  
ATOM   6149  NZ  LYS A 388      -3.793  17.356 -43.434  1.00  8.78           N  
ATOM   6150  H   LYS A 388      -4.801  18.833 -37.233  1.00  8.78           H  
ATOM   6151  HA  LYS A 388      -4.939  15.914 -37.161  1.00  8.78           H  
ATOM   6152 1HB  LYS A 388      -2.969  17.830 -38.485  1.00  8.78           H  
ATOM   6153 2HB  LYS A 388      -2.944  16.094 -38.686  1.00  8.78           H  
ATOM   6154 1HG  LYS A 388      -5.152  16.131 -39.720  1.00  8.78           H  
ATOM   6155 2HG  LYS A 388      -5.179  17.896 -39.567  1.00  8.78           H  
ATOM   6156 1HD  LYS A 388      -3.093  18.044 -40.914  1.00  8.78           H  
ATOM   6157 2HD  LYS A 388      -3.062  16.282 -41.056  1.00  8.78           H  
ATOM   6158 1HE  LYS A 388      -5.208  16.323 -42.256  1.00  8.78           H  
ATOM   6159 2HE  LYS A 388      -5.265  18.090 -42.108  1.00  8.78           H  
ATOM   6160 1HZ  LYS A 388      -4.406  17.403 -44.236  1.00  8.78           H  
ATOM   6161 2HZ  LYS A 388      -3.233  18.200 -43.386  1.00  8.78           H  
ATOM   6162 3HZ  LYS A 388      -3.180  16.554 -43.521  1.00  8.78           H  
ATOM   6163  N   GLU A 389      -2.778  15.140 -36.090  1.00  9.38           N  
ATOM   6164  CA  GLU A 389      -1.626  14.655 -35.311  1.00  9.38           C  
ATOM   6165  C   GLU A 389      -0.359  14.744 -36.173  1.00  9.38           C  
ATOM   6166  O   GLU A 389       0.755  14.472 -35.733  1.00  9.38           O  
ATOM   6167  CB  GLU A 389      -1.840  13.201 -34.884  1.00  9.38           C  
ATOM   6168  CG  GLU A 389      -3.042  12.955 -33.976  1.00  9.38           C  
ATOM   6169  CD  GLU A 389      -2.930  13.599 -32.621  1.00  9.38           C  
ATOM   6170  OE1 GLU A 389      -1.856  13.661 -32.082  1.00  9.38           O  
ATOM   6171  OE2 GLU A 389      -3.951  14.035 -32.123  1.00  9.38           O  
ATOM   6172  H   GLU A 389      -3.310  14.466 -36.625  1.00  9.38           H  
ATOM   6173  HA  GLU A 389      -1.499  15.285 -34.430  1.00  9.38           H  
ATOM   6174 1HB  GLU A 389      -1.963  12.580 -35.773  1.00  9.38           H  
ATOM   6175 2HB  GLU A 389      -0.952  12.845 -34.362  1.00  9.38           H  
ATOM   6176 1HG  GLU A 389      -3.935  13.339 -34.471  1.00  9.38           H  
ATOM   6177 2HG  GLU A 389      -3.168  11.880 -33.850  1.00  9.38           H  
ATOM   6178  N   GLU A 390      -0.584  15.155 -37.413  1.00  9.85           N  
ATOM   6179  CA  GLU A 390       0.381  15.351 -38.483  1.00  9.85           C  
ATOM   6180  C   GLU A 390       0.465  16.845 -38.757  1.00  9.85           C  
ATOM   6181  O   GLU A 390       0.563  17.283 -39.901  1.00  9.85           O  
ATOM   6182  CB  GLU A 390      -0.052  14.604 -39.748  1.00  9.85           C  
ATOM   6183  CG  GLU A 390      -0.127  13.085 -39.600  1.00  9.85           C  
ATOM   6184  CD  GLU A 390      -0.467  12.371 -40.898  1.00  9.85           C  
ATOM   6185  OE1 GLU A 390      -0.727  13.036 -41.875  1.00  9.85           O  
ATOM   6186  OE2 GLU A 390      -0.464  11.161 -40.904  1.00  9.85           O  
ATOM   6187  H   GLU A 390      -1.541  15.353 -37.635  1.00  9.85           H  
ATOM   6188  HA  GLU A 390       1.361  14.996 -38.160  1.00  9.85           H  
ATOM   6189 1HB  GLU A 390      -1.035  14.958 -40.057  1.00  9.85           H  
ATOM   6190 2HB  GLU A 390       0.643  14.827 -40.557  1.00  9.85           H  
ATOM   6191 1HG  GLU A 390       0.834  12.720 -39.237  1.00  9.85           H  
ATOM   6192 2HG  GLU A 390      -0.880  12.845 -38.850  1.00  9.85           H  
ATOM   6193  N   GLU A 391       0.357  17.621 -37.689  1.00 10.19           N  
ATOM   6194  CA  GLU A 391       0.340  19.072 -37.743  1.00 10.19           C  
ATOM   6195  C   GLU A 391       1.525  19.602 -38.549  1.00 10.19           C  
ATOM   6196  O   GLU A 391       2.683  19.241 -38.304  1.00 10.19           O  
ATOM   6197  CB  GLU A 391       0.355  19.636 -36.314  1.00 10.19           C  
ATOM   6198  CG  GLU A 391       0.168  21.152 -36.188  1.00 10.19           C  
ATOM   6199  CD  GLU A 391       0.170  21.631 -34.734  1.00 10.19           C  
ATOM   6200  OE1 GLU A 391       0.472  20.837 -33.863  1.00 10.19           O  
ATOM   6201  OE2 GLU A 391      -0.141  22.781 -34.502  1.00 10.19           O  
ATOM   6202  H   GLU A 391       0.282  17.168 -36.787  1.00 10.19           H  
ATOM   6203  HA  GLU A 391      -0.581  19.389 -38.235  1.00 10.19           H  
ATOM   6204 1HB  GLU A 391      -0.434  19.154 -35.732  1.00 10.19           H  
ATOM   6205 2HB  GLU A 391       1.305  19.384 -35.840  1.00 10.19           H  
ATOM   6206 1HG  GLU A 391       0.955  21.650 -36.714  1.00 10.19           H  
ATOM   6207 2HG  GLU A 391      -0.774  21.432 -36.660  1.00 10.19           H  
ATOM   6208  N   GLU A 392       1.215  20.535 -39.457  1.00 10.45           N  
ATOM   6209  CA  GLU A 392       2.154  21.170 -40.390  1.00 10.45           C  
ATOM   6210  C   GLU A 392       3.303  21.894 -39.690  1.00 10.45           C  
ATOM   6211  O   GLU A 392       4.351  22.140 -40.282  1.00 10.45           O  
ATOM   6212  CB  GLU A 392       1.404  22.194 -41.254  1.00 10.45           C  
ATOM   6213  CG  GLU A 392       0.379  21.622 -42.250  1.00 10.45           C  
ATOM   6214  CD  GLU A 392       0.987  20.846 -43.402  1.00 10.45           C  
ATOM   6215  OE1 GLU A 392       1.860  21.370 -44.057  1.00 10.45           O  
ATOM   6216  OE2 GLU A 392       0.565  19.737 -43.632  1.00 10.45           O  
ATOM   6217  H   GLU A 392       0.239  20.777 -39.547  1.00 10.45           H  
ATOM   6218  HA  GLU A 392       2.574  20.396 -41.030  1.00 10.45           H  
ATOM   6219 1HB  GLU A 392       0.886  22.893 -40.610  1.00 10.45           H  
ATOM   6220 2HB  GLU A 392       2.127  22.771 -41.829  1.00 10.45           H  
ATOM   6221 1HG  GLU A 392      -0.296  20.961 -41.704  1.00 10.45           H  
ATOM   6222 2HG  GLU A 392      -0.216  22.449 -42.647  1.00 10.45           H  
ATOM   6223  N   ASP A 393       3.093  22.239 -38.428  1.00 10.66           N  
ATOM   6224  CA  ASP A 393       4.067  22.952 -37.624  1.00 10.66           C  
ATOM   6225  C   ASP A 393       5.380  22.164 -37.471  1.00 10.66           C  
ATOM   6226  O   ASP A 393       6.428  22.784 -37.281  1.00 10.66           O  
ATOM   6227  CB  ASP A 393       3.484  23.254 -36.236  1.00 10.66           C  
ATOM   6228  CG  ASP A 393       4.248  24.336 -35.467  1.00 10.66           C  
ATOM   6229  OD1 ASP A 393       4.232  25.471 -35.901  1.00 10.66           O  
ATOM   6230  OD2 ASP A 393       4.847  24.021 -34.471  1.00 10.66           O  
ATOM   6231  H   ASP A 393       2.207  21.992 -38.018  1.00 10.66           H  
ATOM   6232  HA  ASP A 393       4.292  23.896 -38.117  1.00 10.66           H  
ATOM   6233 1HB  ASP A 393       2.445  23.574 -36.342  1.00 10.66           H  
ATOM   6234 2HB  ASP A 393       3.479  22.338 -35.639  1.00 10.66           H  
ATOM   6235  N   ASP A 394       5.327  20.811 -37.525  1.00 10.84           N  
ATOM   6236  CA  ASP A 394       6.526  19.961 -37.373  1.00 10.84           C  
ATOM   6237  C   ASP A 394       7.242  20.221 -36.031  1.00 10.84           C  
ATOM   6238  O   ASP A 394       8.455  20.448 -35.988  1.00 10.84           O  
ATOM   6239  CB  ASP A 394       7.488  20.219 -38.557  1.00 10.84           C  
ATOM   6240  CG  ASP A 394       8.538  19.097 -38.841  1.00 10.84           C  
ATOM   6241  OD1 ASP A 394       8.267  17.959 -38.548  1.00 10.84           O  
ATOM   6242  OD2 ASP A 394       9.589  19.410 -39.368  1.00 10.84           O  
ATOM   6243  H   ASP A 394       4.429  20.359 -37.721  1.00 10.84           H  
ATOM   6244  HA  ASP A 394       6.211  18.917 -37.399  1.00 10.84           H  
ATOM   6245 1HB  ASP A 394       6.897  20.375 -39.463  1.00 10.84           H  
ATOM   6246 2HB  ASP A 394       8.036  21.143 -38.376  1.00 10.84           H  
ATOM   6247  N   GLU A 395       6.465  20.188 -34.943  1.00 11.02           N  
ATOM   6248  CA  GLU A 395       6.901  20.439 -33.558  1.00 11.02           C  
ATOM   6249  C   GLU A 395       7.972  19.492 -32.962  1.00 11.02           C  
ATOM   6250  O   GLU A 395       8.638  19.853 -31.976  1.00 11.02           O  
ATOM   6251  CB  GLU A 395       5.664  20.404 -32.648  1.00 11.02           C  
ATOM   6252  CG  GLU A 395       5.021  19.014 -32.501  1.00 11.02           C  
ATOM   6253  CD  GLU A 395       3.738  19.005 -31.685  1.00 11.02           C  
ATOM   6254  OE1 GLU A 395       3.325  20.046 -31.204  1.00 11.02           O  
ATOM   6255  OE2 GLU A 395       3.170  17.950 -31.537  1.00 11.02           O  
ATOM   6256  H   GLU A 395       5.486  19.991 -35.091  1.00 11.02           H  
ATOM   6257  HA  GLU A 395       7.309  21.451 -33.533  1.00 11.02           H  
ATOM   6258 1HB  GLU A 395       5.935  20.757 -31.654  1.00 11.02           H  
ATOM   6259 2HB  GLU A 395       4.908  21.087 -33.044  1.00 11.02           H  
ATOM   6260 1HG  GLU A 395       4.808  18.622 -33.496  1.00 11.02           H  
ATOM   6261 2HG  GLU A 395       5.735  18.347 -32.026  1.00 11.02           H  
ATOM   6262  N   LYS A 396       8.100  18.285 -33.513  1.00 11.18           N  
ATOM   6263  CA  LYS A 396       9.047  17.300 -33.000  1.00 11.18           C  
ATOM   6264  C   LYS A 396       9.947  16.756 -34.096  1.00 11.18           C  
ATOM   6265  O   LYS A 396      11.086  16.378 -33.828  1.00 11.18           O  
ATOM   6266  OXT LYS A 396       9.485  16.520 -35.208  1.00 11.18           O  
ATOM   6267  CB  LYS A 396       8.315  16.151 -32.302  1.00 11.18           C  
ATOM   6268  CG  LYS A 396       9.250  15.103 -31.702  1.00 11.18           C  
ATOM   6269  CD  LYS A 396       8.499  14.037 -30.923  1.00 11.18           C  
ATOM   6270  CE  LYS A 396       9.474  13.079 -30.264  1.00 11.18           C  
ATOM   6271  NZ  LYS A 396       8.789  12.020 -29.497  1.00 11.18           N  
ATOM   6272  H   LYS A 396       7.528  18.059 -34.314  1.00 11.18           H  
ATOM   6273  HA  LYS A 396       9.691  17.788 -32.272  1.00 11.18           H  
ATOM   6274 1HB  LYS A 396       7.692  16.549 -31.499  1.00 11.18           H  
ATOM   6275 2HB  LYS A 396       7.654  15.652 -33.011  1.00 11.18           H  
ATOM   6276 1HG  LYS A 396       9.798  14.616 -32.509  1.00 11.18           H  
ATOM   6277 2HG  LYS A 396       9.969  15.577 -31.047  1.00 11.18           H  
ATOM   6278 1HD  LYS A 396       7.887  14.505 -30.149  1.00 11.18           H  
ATOM   6279 2HD  LYS A 396       7.847  13.478 -31.594  1.00 11.18           H  
ATOM   6280 1HE  LYS A 396      10.098  12.615 -31.025  1.00 11.18           H  
ATOM   6281 2HE  LYS A 396      10.111  13.642 -29.578  1.00 11.18           H  
ATOM   6282 1HZ  LYS A 396       9.505  11.423 -29.055  1.00 11.18           H  
ATOM   6283 2HZ  LYS A 396       8.232  12.438 -28.771  1.00 11.18           H  
ATOM   6284 3HZ  LYS A 396       8.207  11.468 -30.097  1.00 11.18           H  
TER    6285
ENDMDL

REMARK ID 637875 MODEL 2 trava arrestina
PFRMAT TS
TARGET trava arrestina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.477  -1.241  -0.019  1.00  9.21           N  
ATOM      2  CA  MET A   1       2.606  -0.363  -0.302  1.00  9.21           C  
ATOM      3  C   MET A   1       2.208   1.100  -0.288  1.00  9.21           C  
ATOM      4  O   MET A   1       1.385   1.539  -1.090  1.00  9.21           O  
ATOM      5  CB  MET A   1       3.244  -0.713  -1.644  1.00  9.21           C  
ATOM      6  CG  MET A   1       4.420   0.193  -2.036  1.00  9.21           C  
ATOM      7  SD  MET A   1       5.837   0.061  -0.920  1.00  9.21           S  
ATOM      8  CE  MET A   1       6.492  -1.541  -1.377  1.00  9.21           C  
ATOM      9 1H   MET A   1       1.810  -2.100   0.392  1.00  9.21           H  
ATOM     10 2H   MET A   1       0.850  -0.779   0.625  1.00  9.21           H  
ATOM     11 3H   MET A   1       0.985  -1.445  -0.877  1.00  9.21           H  
ATOM     12  HA  MET A   1       3.350  -0.506   0.480  1.00  9.21           H  
ATOM     13 1HB  MET A   1       3.602  -1.741  -1.620  1.00  9.21           H  
ATOM     14 2HB  MET A   1       2.493  -0.645  -2.431  1.00  9.21           H  
ATOM     15 1HG  MET A   1       4.751  -0.065  -3.040  1.00  9.21           H  
ATOM     16 2HG  MET A   1       4.085   1.232  -2.053  1.00  9.21           H  
ATOM     17 1HE  MET A   1       7.373  -1.760  -0.771  1.00  9.21           H  
ATOM     18 2HE  MET A   1       5.734  -2.307  -1.206  1.00  9.21           H  
ATOM     19 3HE  MET A   1       6.770  -1.534  -2.431  1.00  9.21           H  
ATOM     20  N   SER A   2       2.797   1.849   0.642  1.00  8.65           N  
ATOM     21  CA  SER A   2       2.545   3.284   0.778  1.00  8.65           C  
ATOM     22  C   SER A   2       3.728   4.134   0.299  1.00  8.65           C  
ATOM     23  O   SER A   2       3.732   5.354   0.459  1.00  8.65           O  
ATOM     24  CB  SER A   2       2.226   3.612   2.223  1.00  8.65           C  
ATOM     25  OG  SER A   2       3.311   3.313   3.058  1.00  8.65           O  
ATOM     26  H   SER A   2       3.455   1.422   1.281  1.00  8.65           H  
ATOM     27  HA  SER A   2       1.679   3.541   0.167  1.00  8.65           H  
ATOM     28 1HB  SER A   2       1.977   4.669   2.309  1.00  8.65           H  
ATOM     29 2HB  SER A   2       1.353   3.044   2.539  1.00  8.65           H  
ATOM     30  HG  SER A   2       4.008   3.933   2.821  1.00  8.65           H  
ATOM     31  N   GLY A   3       4.749   3.479  -0.244  1.00  7.87           N  
ATOM     32  CA  GLY A   3       5.953   4.162  -0.705  1.00  7.87           C  
ATOM     33  C   GLY A   3       5.682   5.037  -1.925  1.00  7.87           C  
ATOM     34  O   GLY A   3       4.811   4.737  -2.741  1.00  7.87           O  
ATOM     35  H   GLY A   3       4.682   2.481  -0.350  1.00  7.87           H  
ATOM     36 1HA  GLY A   3       6.352   4.776   0.103  1.00  7.87           H  
ATOM     37 2HA  GLY A   3       6.715   3.423  -0.949  1.00  7.87           H  
ATOM     38  N   GLU A   4       6.467   6.099  -2.065  1.00  6.87           N  
ATOM     39  CA  GLU A   4       6.346   7.008  -3.199  1.00  6.87           C  
ATOM     40  C   GLU A   4       7.232   6.602  -4.369  1.00  6.87           C  
ATOM     41  O   GLU A   4       8.440   6.426  -4.210  1.00  6.87           O  
ATOM     42  CB  GLU A   4       6.703   8.429  -2.754  1.00  6.87           C  
ATOM     43  CG  GLU A   4       6.596   9.489  -3.836  1.00  6.87           C  
ATOM     44  CD  GLU A   4       6.945  10.863  -3.329  1.00  6.87           C  
ATOM     45  OE1 GLU A   4       7.084  11.026  -2.142  1.00  6.87           O  
ATOM     46  OE2 GLU A   4       7.145  11.745  -4.139  1.00  6.87           O  
ATOM     47  H   GLU A   4       7.163   6.287  -1.359  1.00  6.87           H  
ATOM     48  HA  GLU A   4       5.309   6.998  -3.538  1.00  6.87           H  
ATOM     49 1HB  GLU A   4       6.051   8.723  -1.931  1.00  6.87           H  
ATOM     50 2HB  GLU A   4       7.727   8.442  -2.380  1.00  6.87           H  
ATOM     51 1HG  GLU A   4       7.275   9.233  -4.652  1.00  6.87           H  
ATOM     52 2HG  GLU A   4       5.582   9.493  -4.232  1.00  6.87           H  
ATOM     53  N   LYS A   5       6.629   6.458  -5.547  1.00  5.71           N  
ATOM     54  CA  LYS A   5       7.384   6.114  -6.745  1.00  5.71           C  
ATOM     55  C   LYS A   5       7.701   7.360  -7.559  1.00  5.71           C  
ATOM     56  O   LYS A   5       6.800   8.069  -8.019  1.00  5.71           O  
ATOM     57  CB  LYS A   5       6.626   5.105  -7.607  1.00  5.71           C  
ATOM     58  CG  LYS A   5       7.399   4.648  -8.848  1.00  5.71           C  
ATOM     59  CD  LYS A   5       6.625   3.601  -9.644  1.00  5.71           C  
ATOM     60  CE  LYS A   5       7.409   3.153 -10.872  1.00  5.71           C  
ATOM     61  NZ  LYS A   5       6.676   2.119 -11.654  1.00  5.71           N  
ATOM     62  H   LYS A   5       5.631   6.596  -5.606  1.00  5.71           H  
ATOM     63  HA  LYS A   5       8.331   5.665  -6.443  1.00  5.71           H  
ATOM     64 1HB  LYS A   5       6.389   4.222  -7.012  1.00  5.71           H  
ATOM     65 2HB  LYS A   5       5.685   5.542  -7.939  1.00  5.71           H  
ATOM     66 1HG  LYS A   5       7.590   5.510  -9.492  1.00  5.71           H  
ATOM     67 2HG  LYS A   5       8.357   4.230  -8.544  1.00  5.71           H  
ATOM     68 1HD  LYS A   5       6.426   2.735  -9.012  1.00  5.71           H  
ATOM     69 2HD  LYS A   5       5.673   4.022  -9.967  1.00  5.71           H  
ATOM     70 1HE  LYS A   5       7.593   4.017 -11.510  1.00  5.71           H  
ATOM     71 2HE  LYS A   5       8.366   2.740 -10.552  1.00  5.71           H  
ATOM     72 1HZ  LYS A   5       7.227   1.849 -12.456  1.00  5.71           H  
ATOM     73 2HZ  LYS A   5       6.511   1.310 -11.071  1.00  5.71           H  
ATOM     74 3HZ  LYS A   5       5.792   2.494 -11.965  1.00  5.71           H  
ATOM     75  N   LYS A   6       8.982   7.611  -7.793  1.00  4.52           N  
ATOM     76  CA  LYS A   6       9.390   8.809  -8.523  1.00  4.52           C  
ATOM     77  C   LYS A   6       9.250   8.617 -10.028  1.00  4.52           C  
ATOM     78  O   LYS A   6      10.236   8.477 -10.749  1.00  4.52           O  
ATOM     79  CB  LYS A   6      10.827   9.177  -8.167  1.00  4.52           C  
ATOM     80  CG  LYS A   6      11.059   9.442  -6.672  1.00  4.52           C  
ATOM     81  CD  LYS A   6      10.315  10.690  -6.183  1.00  4.52           C  
ATOM     82  CE  LYS A   6      10.619  10.966  -4.709  1.00  4.52           C  
ATOM     83  NZ  LYS A   6       9.935  12.191  -4.212  1.00  4.52           N  
ATOM     84  H   LYS A   6       9.684   6.988  -7.421  1.00  4.52           H  
ATOM     85  HA  LYS A   6       8.737   9.632  -8.228  1.00  4.52           H  
ATOM     86 1HB  LYS A   6      11.496   8.374  -8.476  1.00  4.52           H  
ATOM     87 2HB  LYS A   6      11.117  10.074  -8.719  1.00  4.52           H  
ATOM     88 1HG  LYS A   6      10.708   8.582  -6.095  1.00  4.52           H  
ATOM     89 2HG  LYS A   6      12.126   9.570  -6.487  1.00  4.52           H  
ATOM     90 1HD  LYS A   6      10.607  11.557  -6.780  1.00  4.52           H  
ATOM     91 2HD  LYS A   6       9.236  10.540  -6.289  1.00  4.52           H  
ATOM     92 1HE  LYS A   6      10.282  10.115  -4.114  1.00  4.52           H  
ATOM     93 2HE  LYS A   6      11.693  11.086  -4.582  1.00  4.52           H  
ATOM     94 1HZ  LYS A   6      10.151  12.329  -3.239  1.00  4.52           H  
ATOM     95 2HZ  LYS A   6      10.233  12.990  -4.738  1.00  4.52           H  
ATOM     96 3HZ  LYS A   6       8.917  12.082  -4.309  1.00  4.52           H  
ATOM     97  N   SER A   7       8.006   8.587 -10.482  1.00  3.44           N  
ATOM     98  CA  SER A   7       7.684   8.347 -11.883  1.00  3.44           C  
ATOM     99  C   SER A   7       8.303   9.400 -12.801  1.00  3.44           C  
ATOM    100  O   SER A   7       8.270  10.600 -12.499  1.00  3.44           O  
ATOM    101  CB  SER A   7       6.185   8.319 -12.066  1.00  3.44           C  
ATOM    102  OG  SER A   7       5.861   8.188 -13.413  1.00  3.44           O  
ATOM    103  H   SER A   7       7.266   8.697  -9.790  1.00  3.44           H  
ATOM    104  HA  SER A   7       8.088   7.373 -12.163  1.00  3.44           H  
ATOM    105 1HB  SER A   7       5.763   7.488 -11.498  1.00  3.44           H  
ATOM    106 2HB  SER A   7       5.756   9.239 -11.673  1.00  3.44           H  
ATOM    107  HG  SER A   7       6.365   8.883 -13.854  1.00  3.44           H  
ATOM    108  N   ARG A   8       8.835   8.938 -13.941  1.00  2.55           N  
ATOM    109  CA  ARG A   8       9.493   9.801 -14.927  1.00  2.55           C  
ATOM    110  C   ARG A   8       8.910   9.676 -16.332  1.00  2.55           C  
ATOM    111  O   ARG A   8       8.422   8.613 -16.732  1.00  2.55           O  
ATOM    112  CB  ARG A   8      10.970   9.450 -15.008  1.00  2.55           C  
ATOM    113  CG  ARG A   8      11.751   9.671 -13.728  1.00  2.55           C  
ATOM    114  CD  ARG A   8      13.171   9.242 -13.839  1.00  2.55           C  
ATOM    115  NE  ARG A   8      13.925  10.091 -14.731  1.00  2.55           N  
ATOM    116  CZ  ARG A   8      15.223   9.916 -15.052  1.00  2.55           C  
ATOM    117  NH1 ARG A   8      15.896   8.891 -14.561  1.00  2.55           N  
ATOM    118  NH2 ARG A   8      15.819  10.774 -15.852  1.00  2.55           N  
ATOM    119  H   ARG A   8       8.813   7.942 -14.106  1.00  2.55           H  
ATOM    120  HA  ARG A   8       9.395  10.837 -14.601  1.00  2.55           H  
ATOM    121 1HB  ARG A   8      11.083   8.407 -15.291  1.00  2.55           H  
ATOM    122 2HB  ARG A   8      11.432  10.046 -15.789  1.00  2.55           H  
ATOM    123 1HG  ARG A   8      11.742  10.736 -13.480  1.00  2.55           H  
ATOM    124 2HG  ARG A   8      11.299   9.110 -12.921  1.00  2.55           H  
ATOM    125 1HD  ARG A   8      13.635   9.298 -12.855  1.00  2.55           H  
ATOM    126 2HD  ARG A   8      13.221   8.223 -14.213  1.00  2.55           H  
ATOM    127  HE  ARG A   8      13.438  10.910 -15.132  1.00  2.55           H  
ATOM    128 1HH1 ARG A   8      15.437   8.241 -13.942  1.00  2.55           H  
ATOM    129 2HH1 ARG A   8      16.868   8.769 -14.796  1.00  2.55           H  
ATOM    130 1HH2 ARG A   8      15.296  11.576 -16.194  1.00  2.55           H  
ATOM    131 2HH2 ARG A   8      16.786  10.663 -16.090  1.00  2.55           H  
ATOM    132  N   HIS A   9       8.949  10.772 -17.085  1.00  1.89           N  
ATOM    133  CA  HIS A   9       8.520  10.734 -18.480  1.00  1.89           C  
ATOM    134  C   HIS A   9       9.560   9.973 -19.296  1.00  1.89           C  
ATOM    135  O   HIS A   9      10.760  10.175 -19.083  1.00  1.89           O  
ATOM    136  CB  HIS A   9       8.340  12.158 -19.033  1.00  1.89           C  
ATOM    137  CG  HIS A   9       7.631  12.227 -20.368  1.00  1.89           C  
ATOM    138  ND1 HIS A   9       8.246  11.934 -21.571  1.00  1.89           N  
ATOM    139  CD2 HIS A   9       6.351  12.546 -20.666  1.00  1.89           C  
ATOM    140  CE1 HIS A   9       7.367  12.071 -22.553  1.00  1.89           C  
ATOM    141  NE2 HIS A   9       6.212  12.450 -22.027  1.00  1.89           N  
ATOM    142  H   HIS A   9       9.325  11.632 -16.701  1.00  1.89           H  
ATOM    143  HA  HIS A   9       7.569  10.208 -18.568  1.00  1.89           H  
ATOM    144 1HB  HIS A   9       7.770  12.754 -18.318  1.00  1.89           H  
ATOM    145 2HB  HIS A   9       9.318  12.631 -19.144  1.00  1.89           H  
ATOM    146  HD1 HIS A   9       9.200  11.655 -21.707  1.00  1.89           H  
ATOM    147  HD2 HIS A   9       5.499  12.838 -20.047  1.00  1.89           H  
ATOM    148  HE1 HIS A   9       7.649  11.872 -23.590  1.00  1.89           H  
ATOM    149  N   VAL A  10       9.117   9.125 -20.230  1.00  1.43           N  
ATOM    150  CA  VAL A  10      10.067   8.406 -21.070  1.00  1.43           C  
ATOM    151  C   VAL A  10       9.907   8.786 -22.526  1.00  1.43           C  
ATOM    152  O   VAL A  10       8.827   8.683 -23.100  1.00  1.43           O  
ATOM    153  CB  VAL A  10       9.917   6.880 -20.946  1.00  1.43           C  
ATOM    154  CG1 VAL A  10      10.945   6.201 -21.870  1.00  1.43           C  
ATOM    155  CG2 VAL A  10      10.109   6.443 -19.487  1.00  1.43           C  
ATOM    156  H   VAL A  10       8.125   8.994 -20.364  1.00  1.43           H  
ATOM    157  HA  VAL A  10      11.074   8.676 -20.770  1.00  1.43           H  
ATOM    158  HB  VAL A  10       8.925   6.586 -21.286  1.00  1.43           H  
ATOM    159 1HG1 VAL A  10      10.836   5.122 -21.803  1.00  1.43           H  
ATOM    160 2HG1 VAL A  10      10.787   6.509 -22.900  1.00  1.43           H  
ATOM    161 3HG1 VAL A  10      11.951   6.484 -21.565  1.00  1.43           H  
ATOM    162 1HG2 VAL A  10       9.997   5.361 -19.421  1.00  1.43           H  
ATOM    163 2HG2 VAL A  10      11.085   6.712 -19.139  1.00  1.43           H  
ATOM    164 3HG2 VAL A  10       9.362   6.925 -18.856  1.00  1.43           H  
ATOM    165  N   MET A  11      11.004   9.252 -23.078  1.00  1.13           N  
ATOM    166  CA  MET A  11      11.169   9.689 -24.447  1.00  1.13           C  
ATOM    167  C   MET A  11      11.852   8.586 -25.228  1.00  1.13           C  
ATOM    168  O   MET A  11      12.734   7.921 -24.677  1.00  1.13           O  
ATOM    169  CB  MET A  11      11.994  10.959 -24.413  1.00  1.13           C  
ATOM    170  CG  MET A  11      12.239  11.614 -25.664  1.00  1.13           C  
ATOM    171  SD  MET A  11      10.755  12.141 -26.340  1.00  1.13           S  
ATOM    172  CE  MET A  11      10.008  13.148 -25.094  1.00  1.13           C  
ATOM    173  H   MET A  11      11.829   9.290 -22.493  1.00  1.13           H  
ATOM    174  HA  MET A  11      10.189   9.876 -24.894  1.00  1.13           H  
ATOM    175 1HB  MET A  11      11.497  11.670 -23.771  1.00  1.13           H  
ATOM    176 2HB  MET A  11      12.963  10.749 -23.958  1.00  1.13           H  
ATOM    177 1HG  MET A  11      12.857  12.452 -25.501  1.00  1.13           H  
ATOM    178 2HG  MET A  11      12.733  10.939 -26.364  1.00  1.13           H  
ATOM    179 1HE  MET A  11       9.058  13.511 -25.448  1.00  1.13           H  
ATOM    180 2HE  MET A  11       9.865  12.558 -24.197  1.00  1.13           H  
ATOM    181 3HE  MET A  11      10.626  13.974 -24.871  1.00  1.13           H  
ATOM    182  N   TYR A  12      11.481   8.391 -26.492  1.00  0.94           N  
ATOM    183  CA  TYR A  12      12.163   7.359 -27.264  1.00  0.94           C  
ATOM    184  C   TYR A  12      12.997   7.970 -28.383  1.00  0.94           C  
ATOM    185  O   TYR A  12      12.582   8.956 -28.997  1.00  0.94           O  
ATOM    186  CB  TYR A  12      11.151   6.363 -27.782  1.00  0.94           C  
ATOM    187  CG  TYR A  12      10.500   5.639 -26.680  1.00  0.94           C  
ATOM    188  CD1 TYR A  12       9.379   6.180 -26.082  1.00  0.94           C  
ATOM    189  CD2 TYR A  12      11.030   4.447 -26.235  1.00  0.94           C  
ATOM    190  CE1 TYR A  12       8.775   5.526 -25.033  1.00  0.94           C  
ATOM    191  CE2 TYR A  12      10.433   3.789 -25.183  1.00  0.94           C  
ATOM    192  CZ  TYR A  12       9.308   4.323 -24.583  1.00  0.94           C  
ATOM    193  OH  TYR A  12       8.722   3.667 -23.528  1.00  0.94           O  
ATOM    194  H   TYR A  12      10.731   8.954 -26.905  1.00  0.94           H  
ATOM    195  HA  TYR A  12      12.829   6.828 -26.602  1.00  0.94           H  
ATOM    196 1HB  TYR A  12      10.383   6.880 -28.350  1.00  0.94           H  
ATOM    197 2HB  TYR A  12      11.644   5.632 -28.405  1.00  0.94           H  
ATOM    198  HD1 TYR A  12       8.982   7.132 -26.439  1.00  0.94           H  
ATOM    199  HD2 TYR A  12      11.927   4.031 -26.708  1.00  0.94           H  
ATOM    200  HE1 TYR A  12       7.894   5.957 -24.554  1.00  0.94           H  
ATOM    201  HE2 TYR A  12      10.853   2.850 -24.818  1.00  0.94           H  
ATOM    202  HH  TYR A  12       9.393   3.134 -23.079  1.00  0.94           H  
ATOM    203  N   LYS A  13      14.152   7.360 -28.690  1.00  0.85           N  
ATOM    204  CA  LYS A  13      15.051   7.923 -29.701  1.00  0.85           C  
ATOM    205  C   LYS A  13      15.744   6.977 -30.696  1.00  0.85           C  
ATOM    206  O   LYS A  13      15.912   5.770 -30.474  1.00  0.85           O  
ATOM    207  CB  LYS A  13      16.168   8.689 -28.992  1.00  0.85           C  
ATOM    208  CG  LYS A  13      17.068   7.820 -28.122  1.00  0.85           C  
ATOM    209  CD  LYS A  13      18.217   8.610 -27.509  1.00  0.85           C  
ATOM    210  CE  LYS A  13      19.094   7.701 -26.642  1.00  0.85           C  
ATOM    211  NZ  LYS A  13      20.305   8.410 -26.111  1.00  0.85           N  
ATOM    212  H   LYS A  13      14.431   6.545 -28.152  1.00  0.85           H  
ATOM    213  HA  LYS A  13      14.468   8.625 -30.289  1.00  0.85           H  
ATOM    214 1HB  LYS A  13      16.780   9.222 -29.724  1.00  0.85           H  
ATOM    215 2HB  LYS A  13      15.722   9.415 -28.337  1.00  0.85           H  
ATOM    216 1HG  LYS A  13      16.479   7.405 -27.311  1.00  0.85           H  
ATOM    217 2HG  LYS A  13      17.467   7.000 -28.715  1.00  0.85           H  
ATOM    218 1HD  LYS A  13      18.825   9.041 -28.306  1.00  0.85           H  
ATOM    219 2HD  LYS A  13      17.827   9.416 -26.901  1.00  0.85           H  
ATOM    220 1HE  LYS A  13      18.496   7.343 -25.800  1.00  0.85           H  
ATOM    221 2HE  LYS A  13      19.415   6.844 -27.234  1.00  0.85           H  
ATOM    222 1HZ  LYS A  13      20.842   7.767 -25.546  1.00  0.85           H  
ATOM    223 2HZ  LYS A  13      20.869   8.729 -26.887  1.00  0.85           H  
ATOM    224 3HZ  LYS A  13      20.045   9.206 -25.549  1.00  0.85           H  
ATOM    225  N   LYS A  14      16.170   7.575 -31.812  1.00  0.81           N  
ATOM    226  CA  LYS A  14      17.022   6.914 -32.815  1.00  0.81           C  
ATOM    227  C   LYS A  14      17.896   7.942 -33.554  1.00  0.81           C  
ATOM    228  O   LYS A  14      17.447   9.044 -33.884  1.00  0.81           O  
ATOM    229  CB  LYS A  14      16.203   6.125 -33.801  1.00  0.81           C  
ATOM    230  CG  LYS A  14      16.971   5.218 -34.788  1.00  0.81           C  
ATOM    231  CD  LYS A  14      17.630   3.994 -34.130  1.00  0.81           C  
ATOM    232  CE  LYS A  14      16.606   2.911 -33.760  1.00  0.81           C  
ATOM    233  NZ  LYS A  14      17.277   1.619 -33.346  1.00  0.81           N  
ATOM    234  H   LYS A  14      15.877   8.544 -31.954  1.00  0.81           H  
ATOM    235  HA  LYS A  14      17.690   6.224 -32.299  1.00  0.81           H  
ATOM    236 1HB  LYS A  14      15.451   5.530 -33.283  1.00  0.81           H  
ATOM    237 2HB  LYS A  14      15.736   6.824 -34.413  1.00  0.81           H  
ATOM    238 1HG  LYS A  14      16.264   4.860 -35.543  1.00  0.81           H  
ATOM    239 2HG  LYS A  14      17.740   5.789 -35.297  1.00  0.81           H  
ATOM    240 1HD  LYS A  14      18.368   3.566 -34.810  1.00  0.81           H  
ATOM    241 2HD  LYS A  14      18.146   4.305 -33.217  1.00  0.81           H  
ATOM    242 1HE  LYS A  14      16.002   3.271 -32.928  1.00  0.81           H  
ATOM    243 2HE  LYS A  14      15.955   2.720 -34.615  1.00  0.81           H  
ATOM    244 1HZ  LYS A  14      16.573   0.930 -33.100  1.00  0.81           H  
ATOM    245 2HZ  LYS A  14      17.830   1.270 -34.107  1.00  0.81           H  
ATOM    246 3HZ  LYS A  14      17.898   1.766 -32.529  1.00  0.81           H  
ATOM    247  N   THR A  15      19.155   7.576 -33.793  1.00  0.81           N  
ATOM    248  CA  THR A  15      20.144   8.436 -34.461  1.00  0.81           C  
ATOM    249  C   THR A  15      20.725   7.835 -35.758  1.00  0.81           C  
ATOM    250  O   THR A  15      21.037   6.642 -35.803  1.00  0.81           O  
ATOM    251  CB  THR A  15      21.271   8.761 -33.459  1.00  0.81           C  
ATOM    252  OG1 THR A  15      20.715   9.452 -32.338  1.00  0.81           O  
ATOM    253  CG2 THR A  15      22.323   9.619 -34.068  1.00  0.81           C  
ATOM    254  H   THR A  15      19.449   6.655 -33.496  1.00  0.81           H  
ATOM    255  HA  THR A  15      19.658   9.368 -34.737  1.00  0.81           H  
ATOM    256  HB  THR A  15      21.721   7.830 -33.112  1.00  0.81           H  
ATOM    257  HG1 THR A  15      20.724  10.388 -32.504  1.00  0.81           H  
ATOM    258 1HG2 THR A  15      23.086   9.834 -33.325  1.00  0.81           H  
ATOM    259 2HG2 THR A  15      22.767   9.101 -34.892  1.00  0.81           H  
ATOM    260 3HG2 THR A  15      21.885  10.554 -34.418  1.00  0.81           H  
ATOM    261  N   SER A  16      20.876   8.675 -36.803  1.00  0.84           N  
ATOM    262  CA  SER A  16      21.442   8.262 -38.101  1.00  0.84           C  
ATOM    263  C   SER A  16      22.894   7.816 -37.949  1.00  0.84           C  
ATOM    264  O   SER A  16      23.548   8.175 -36.970  1.00  0.84           O  
ATOM    265  CB  SER A  16      21.356   9.401 -39.118  1.00  0.84           C  
ATOM    266  OG  SER A  16      22.202  10.518 -38.814  1.00  0.84           O  
ATOM    267  H   SER A  16      20.557   9.640 -36.702  1.00  0.84           H  
ATOM    268  HA  SER A  16      20.857   7.421 -38.482  1.00  0.84           H  
ATOM    269 1HB  SER A  16      21.629   9.010 -40.081  1.00  0.84           H  
ATOM    270 2HB  SER A  16      20.327   9.740 -39.197  1.00  0.84           H  
ATOM    271  HG  SER A  16      22.237  11.017 -39.647  1.00  0.84           H  
ATOM    272  N   ARG A  17      23.436   7.071 -38.920  1.00  0.87           N  
ATOM    273  CA  ARG A  17      24.796   6.537 -38.764  1.00  0.87           C  
ATOM    274  C   ARG A  17      25.882   7.599 -38.672  1.00  0.87           C  
ATOM    275  O   ARG A  17      26.895   7.397 -38.004  1.00  0.87           O  
ATOM    276  CB  ARG A  17      25.135   5.564 -39.873  1.00  0.87           C  
ATOM    277  CG  ARG A  17      24.396   4.232 -39.784  1.00  0.87           C  
ATOM    278  CD  ARG A  17      24.789   3.273 -40.866  1.00  0.87           C  
ATOM    279  NE  ARG A  17      24.062   2.010 -40.759  1.00  0.87           N  
ATOM    280  CZ  ARG A  17      24.163   0.980 -41.628  1.00  0.87           C  
ATOM    281  NH1 ARG A  17      24.969   1.060 -42.663  1.00  0.87           N  
ATOM    282  NH2 ARG A  17      23.451  -0.117 -41.436  1.00  0.87           N  
ATOM    283  H   ARG A  17      22.909   6.866 -39.771  1.00  0.87           H  
ATOM    284  HA  ARG A  17      24.814   5.970 -37.833  1.00  0.87           H  
ATOM    285 1HB  ARG A  17      24.877   6.023 -40.816  1.00  0.87           H  
ATOM    286 2HB  ARG A  17      26.208   5.367 -39.882  1.00  0.87           H  
ATOM    287 1HG  ARG A  17      24.607   3.769 -38.822  1.00  0.87           H  
ATOM    288 2HG  ARG A  17      23.324   4.420 -39.868  1.00  0.87           H  
ATOM    289 1HD  ARG A  17      24.577   3.701 -41.837  1.00  0.87           H  
ATOM    290 2HD  ARG A  17      25.855   3.061 -40.792  1.00  0.87           H  
ATOM    291  HE  ARG A  17      23.431   1.899 -39.976  1.00  0.87           H  
ATOM    292 1HH1 ARG A  17      25.522   1.891 -42.811  1.00  0.87           H  
ATOM    293 2HH1 ARG A  17      25.041   0.285 -43.307  1.00  0.87           H  
ATOM    294 1HH2 ARG A  17      22.830  -0.185 -40.640  1.00  0.87           H  
ATOM    295 2HH2 ARG A  17      23.526  -0.888 -42.083  1.00  0.87           H  
ATOM    296  N   ASP A  18      25.659   8.741 -39.307  1.00  0.88           N  
ATOM    297  CA  ASP A  18      26.628   9.830 -39.266  1.00  0.88           C  
ATOM    298  C   ASP A  18      26.283  10.845 -38.183  1.00  0.88           C  
ATOM    299  O   ASP A  18      26.889  11.914 -38.109  1.00  0.88           O  
ATOM    300  CB  ASP A  18      26.717  10.525 -40.621  1.00  0.88           C  
ATOM    301  CG  ASP A  18      27.334   9.619 -41.691  1.00  0.88           C  
ATOM    302  OD1 ASP A  18      28.293   8.939 -41.405  1.00  0.88           O  
ATOM    303  OD2 ASP A  18      26.847   9.586 -42.791  1.00  0.88           O  
ATOM    304  H   ASP A  18      24.803   8.846 -39.834  1.00  0.88           H  
ATOM    305  HA  ASP A  18      27.607   9.412 -39.033  1.00  0.88           H  
ATOM    306 1HB  ASP A  18      25.720  10.827 -40.947  1.00  0.88           H  
ATOM    307 2HB  ASP A  18      27.322  11.429 -40.530  1.00  0.88           H  
ATOM    308  N   LYS A  19      25.276  10.519 -37.367  1.00  0.87           N  
ATOM    309  CA  LYS A  19      24.789  11.368 -36.292  1.00  0.87           C  
ATOM    310  C   LYS A  19      24.433  12.760 -36.789  1.00  0.87           C  
ATOM    311  O   LYS A  19      24.760  13.759 -36.151  1.00  0.87           O  
ATOM    312  CB  LYS A  19      25.815  11.447 -35.161  1.00  0.87           C  
ATOM    313  CG  LYS A  19      26.150  10.096 -34.524  1.00  0.87           C  
ATOM    314  CD  LYS A  19      27.098  10.247 -33.344  1.00  0.87           C  
ATOM    315  CE  LYS A  19      27.449   8.892 -32.743  1.00  0.87           C  
ATOM    316  NZ  LYS A  19      28.417   9.019 -31.619  1.00  0.87           N  
ATOM    317  H   LYS A  19      24.822   9.612 -37.456  1.00  0.87           H  
ATOM    318  HA  LYS A  19      23.880  10.922 -35.906  1.00  0.87           H  
ATOM    319 1HB  LYS A  19      26.740  11.887 -35.531  1.00  0.87           H  
ATOM    320 2HB  LYS A  19      25.434  12.100 -34.379  1.00  0.87           H  
ATOM    321 1HG  LYS A  19      25.247   9.608 -34.193  1.00  0.87           H  
ATOM    322 2HG  LYS A  19      26.622   9.458 -35.274  1.00  0.87           H  
ATOM    323 1HD  LYS A  19      28.014  10.743 -33.668  1.00  0.87           H  
ATOM    324 2HD  LYS A  19      26.626  10.859 -32.575  1.00  0.87           H  
ATOM    325 1HE  LYS A  19      26.540   8.419 -32.374  1.00  0.87           H  
ATOM    326 2HE  LYS A  19      27.887   8.260 -33.518  1.00  0.87           H  
ATOM    327 1HZ  LYS A  19      28.626   8.104 -31.247  1.00  0.87           H  
ATOM    328 2HZ  LYS A  19      29.268   9.448 -31.956  1.00  0.87           H  
ATOM    329 3HZ  LYS A  19      28.016   9.594 -30.893  1.00  0.87           H  
ATOM    330  N   ALA A  20      23.777  12.821 -37.946  1.00  0.84           N  
ATOM    331  CA  ALA A  20      23.372  14.086 -38.538  1.00  0.84           C  
ATOM    332  C   ALA A  20      21.963  14.422 -38.134  1.00  0.84           C  
ATOM    333  O   ALA A  20      21.626  15.583 -37.910  1.00  0.84           O  
ATOM    334  CB  ALA A  20      23.476  14.026 -40.048  1.00  0.84           C  
ATOM    335  H   ALA A  20      23.507  11.952 -38.383  1.00  0.84           H  
ATOM    336  HA  ALA A  20      24.018  14.866 -38.152  1.00  0.84           H  
ATOM    337 1HB  ALA A  20      23.182  14.987 -40.469  1.00  0.84           H  
ATOM    338 2HB  ALA A  20      24.497  13.798 -40.336  1.00  0.84           H  
ATOM    339 3HB  ALA A  20      22.816  13.247 -40.423  1.00  0.84           H  
ATOM    340  N   VAL A  21      21.127  13.389 -38.073  1.00  0.80           N  
ATOM    341  CA  VAL A  21      19.722  13.550 -37.743  1.00  0.80           C  
ATOM    342  C   VAL A  21      19.340  12.572 -36.632  1.00  0.80           C  
ATOM    343  O   VAL A  21      19.709  11.392 -36.686  1.00  0.80           O  
ATOM    344  CB  VAL A  21      18.819  13.314 -38.997  1.00  0.80           C  
ATOM    345  CG1 VAL A  21      17.345  13.462 -38.623  1.00  0.80           C  
ATOM    346  CG2 VAL A  21      19.168  14.318 -40.120  1.00  0.80           C  
ATOM    347  H   VAL A  21      21.472  12.451 -38.259  1.00  0.80           H  
ATOM    348  HA  VAL A  21      19.559  14.564 -37.388  1.00  0.80           H  
ATOM    349  HB  VAL A  21      18.972  12.296 -39.359  1.00  0.80           H  
ATOM    350 1HG1 VAL A  21      16.729  13.282 -39.504  1.00  0.80           H  
ATOM    351 2HG1 VAL A  21      17.075  12.751 -37.849  1.00  0.80           H  
ATOM    352 3HG1 VAL A  21      17.187  14.465 -38.263  1.00  0.80           H  
ATOM    353 1HG2 VAL A  21      18.528  14.131 -40.987  1.00  0.80           H  
ATOM    354 2HG2 VAL A  21      19.009  15.327 -39.770  1.00  0.80           H  
ATOM    355 3HG2 VAL A  21      20.207  14.201 -40.415  1.00  0.80           H  
ATOM    356  N   SER A  22      18.620  13.062 -35.626  1.00  0.77           N  
ATOM    357  CA  SER A  22      18.081  12.204 -34.569  1.00  0.77           C  
ATOM    358  C   SER A  22      16.614  12.508 -34.384  1.00  0.77           C  
ATOM    359  O   SER A  22      16.216  13.669 -34.433  1.00  0.77           O  
ATOM    360  CB  SER A  22      18.770  12.429 -33.241  1.00  0.77           C  
ATOM    361  OG  SER A  22      20.117  12.080 -33.274  1.00  0.77           O  
ATOM    362  H   SER A  22      18.437  14.066 -35.612  1.00  0.77           H  
ATOM    363  HA  SER A  22      18.182  11.165 -34.867  1.00  0.77           H  
ATOM    364 1HB  SER A  22      18.681  13.477 -32.984  1.00  0.77           H  
ATOM    365 2HB  SER A  22      18.261  11.853 -32.468  1.00  0.77           H  
ATOM    366  HG  SER A  22      20.130  11.138 -33.163  1.00  0.77           H  
ATOM    367  N   VAL A  23      15.813  11.494 -34.104  1.00  0.76           N  
ATOM    368  CA  VAL A  23      14.399  11.770 -33.891  1.00  0.76           C  
ATOM    369  C   VAL A  23      13.993  11.304 -32.516  1.00  0.76           C  
ATOM    370  O   VAL A  23      14.346  10.199 -32.086  1.00  0.76           O  
ATOM    371  CB  VAL A  23      13.513  11.075 -34.932  1.00  0.76           C  
ATOM    372  CG1 VAL A  23      12.007  11.450 -34.696  1.00  0.76           C  
ATOM    373  CG2 VAL A  23      13.953  11.445 -36.305  1.00  0.76           C  
ATOM    374  H   VAL A  23      16.198  10.549 -34.050  1.00  0.76           H  
ATOM    375  HA  VAL A  23      14.221  12.842 -33.950  1.00  0.76           H  
ATOM    376  HB  VAL A  23      13.622  10.012 -34.817  1.00  0.76           H  
ATOM    377 1HG1 VAL A  23      11.380  10.942 -35.431  1.00  0.76           H  
ATOM    378 2HG1 VAL A  23      11.687  11.160 -33.698  1.00  0.76           H  
ATOM    379 3HG1 VAL A  23      11.891  12.520 -34.804  1.00  0.76           H  
ATOM    380 1HG2 VAL A  23      13.325  10.914 -37.016  1.00  0.76           H  
ATOM    381 2HG2 VAL A  23      13.862  12.493 -36.455  1.00  0.76           H  
ATOM    382 3HG2 VAL A  23      14.982  11.168 -36.456  1.00  0.76           H  
ATOM    383  N   TYR A  24      13.285  12.179 -31.811  1.00  0.79           N  
ATOM    384  CA  TYR A  24      12.805  11.888 -30.481  1.00  0.79           C  
ATOM    385  C   TYR A  24      11.280  11.967 -30.421  1.00  0.79           C  
ATOM    386  O   TYR A  24      10.690  13.003 -30.756  1.00  0.79           O  
ATOM    387  CB  TYR A  24      13.410  12.894 -29.524  1.00  0.79           C  
ATOM    388  CG  TYR A  24      14.881  12.879 -29.502  1.00  0.79           C  
ATOM    389  CD1 TYR A  24      15.586  13.613 -30.452  1.00  0.79           C  
ATOM    390  CD2 TYR A  24      15.531  12.168 -28.560  1.00  0.79           C  
ATOM    391  CE1 TYR A  24      16.955  13.621 -30.428  1.00  0.79           C  
ATOM    392  CE2 TYR A  24      16.908  12.161 -28.527  1.00  0.79           C  
ATOM    393  CZ  TYR A  24      17.623  12.885 -29.455  1.00  0.79           C  
ATOM    394  OH  TYR A  24      19.000  12.885 -29.404  1.00  0.79           O  
ATOM    395  H   TYR A  24      13.080  13.093 -32.210  1.00  0.79           H  
ATOM    396  HA  TYR A  24      13.115  10.887 -30.208  1.00  0.79           H  
ATOM    397 1HB  TYR A  24      13.117  13.885 -29.837  1.00  0.79           H  
ATOM    398 2HB  TYR A  24      13.038  12.714 -28.520  1.00  0.79           H  
ATOM    399  HD1 TYR A  24      15.048  14.192 -31.209  1.00  0.79           H  
ATOM    400  HD2 TYR A  24      14.955  11.605 -27.831  1.00  0.79           H  
ATOM    401  HE1 TYR A  24      17.503  14.204 -31.160  1.00  0.79           H  
ATOM    402  HE2 TYR A  24      17.432  11.592 -27.765  1.00  0.79           H  
ATOM    403  HH  TYR A  24      19.352  13.520 -30.034  1.00  0.79           H  
ATOM    404  N   LEU A  25      10.637  10.874 -30.011  1.00  0.84           N  
ATOM    405  CA  LEU A  25       9.174  10.867 -29.915  1.00  0.84           C  
ATOM    406  C   LEU A  25       8.635  10.819 -28.522  1.00  0.84           C  
ATOM    407  O   LEU A  25       9.150  10.100 -27.658  1.00  0.84           O  
ATOM    408  CB  LEU A  25       8.504   9.721 -30.636  1.00  0.84           C  
ATOM    409  CG  LEU A  25       8.653   9.646 -32.085  1.00  0.84           C  
ATOM    410  CD1 LEU A  25       7.886   8.455 -32.592  1.00  0.84           C  
ATOM    411  CD2 LEU A  25       8.117  10.884 -32.655  1.00  0.84           C  
ATOM    412  H   LEU A  25      11.189  10.061 -29.736  1.00  0.84           H  
ATOM    413  HA  LEU A  25       8.805  11.787 -30.364  1.00  0.84           H  
ATOM    414 1HB  LEU A  25       8.833   8.799 -30.191  1.00  0.84           H  
ATOM    415 2HB  LEU A  25       7.457   9.808 -30.447  1.00  0.84           H  
ATOM    416  HG  LEU A  25       9.692   9.539 -32.351  1.00  0.84           H  
ATOM    417 1HD1 LEU A  25       7.966   8.408 -33.646  1.00  0.84           H  
ATOM    418 2HD1 LEU A  25       8.252   7.543 -32.170  1.00  0.84           H  
ATOM    419 3HD1 LEU A  25       6.839   8.568 -32.318  1.00  0.84           H  
ATOM    420 1HD2 LEU A  25       8.193  10.856 -33.712  1.00  0.84           H  
ATOM    421 2HD2 LEU A  25       7.072  10.989 -32.363  1.00  0.84           H  
ATOM    422 3HD2 LEU A  25       8.683  11.714 -32.268  1.00  0.84           H  
ATOM    423  N   GLY A  26       7.502  11.498 -28.335  1.00  0.91           N  
ATOM    424  CA  GLY A  26       6.820  11.515 -27.051  1.00  0.91           C  
ATOM    425  C   GLY A  26       6.523  10.116 -26.554  1.00  0.91           C  
ATOM    426  O   GLY A  26       6.595   9.853 -25.359  1.00  0.91           O  
ATOM    427  H   GLY A  26       7.121  12.053 -29.105  1.00  0.91           H  
ATOM    428 1HA  GLY A  26       7.430  12.037 -26.320  1.00  0.91           H  
ATOM    429 2HA  GLY A  26       5.886  12.059 -27.160  1.00  0.91           H  
ATOM    430  N   LYS A  27       6.207   9.209 -27.470  1.00  0.98           N  
ATOM    431  CA  LYS A  27       5.978   7.839 -27.080  1.00  0.98           C  
ATOM    432  C   LYS A  27       6.185   6.941 -28.281  1.00  0.98           C  
ATOM    433  O   LYS A  27       6.202   7.394 -29.426  1.00  0.98           O  
ATOM    434  CB  LYS A  27       4.590   7.684 -26.459  1.00  0.98           C  
ATOM    435  CG  LYS A  27       3.480   8.037 -27.362  1.00  0.98           C  
ATOM    436  CD  LYS A  27       2.147   8.001 -26.659  1.00  0.98           C  
ATOM    437  CE  LYS A  27       1.880   9.226 -25.847  1.00  0.98           C  
ATOM    438  NZ  LYS A  27       0.490   9.217 -25.363  1.00  0.98           N  
ATOM    439  H   LYS A  27       6.086   9.472 -28.444  1.00  0.98           H  
ATOM    440  HA  LYS A  27       6.713   7.564 -26.327  1.00  0.98           H  
ATOM    441 1HB  LYS A  27       4.444   6.649 -26.153  1.00  0.98           H  
ATOM    442 2HB  LYS A  27       4.515   8.301 -25.564  1.00  0.98           H  
ATOM    443 1HG  LYS A  27       3.640   9.035 -27.747  1.00  0.98           H  
ATOM    444 2HG  LYS A  27       3.454   7.332 -28.192  1.00  0.98           H  
ATOM    445 1HD  LYS A  27       1.351   7.910 -27.396  1.00  0.98           H  
ATOM    446 2HD  LYS A  27       2.107   7.137 -26.001  1.00  0.98           H  
ATOM    447 1HE  LYS A  27       2.560   9.278 -25.000  1.00  0.98           H  
ATOM    448 2HE  LYS A  27       2.025  10.105 -26.478  1.00  0.98           H  
ATOM    449 1HZ  LYS A  27       0.291  10.060 -24.846  1.00  0.98           H  
ATOM    450 2HZ  LYS A  27      -0.138   9.170 -26.201  1.00  0.98           H  
ATOM    451 3HZ  LYS A  27       0.333   8.415 -24.783  1.00  0.98           H  
ATOM    452  N   ARG A  28       6.376   5.660 -28.039  1.00  1.04           N  
ATOM    453  CA  ARG A  28       6.436   4.724 -29.148  1.00  1.04           C  
ATOM    454  C   ARG A  28       5.041   4.318 -29.599  1.00  1.04           C  
ATOM    455  O   ARG A  28       4.766   4.192 -30.796  1.00  1.04           O  
ATOM    456  CB  ARG A  28       7.192   3.471 -28.760  1.00  1.04           C  
ATOM    457  CG  ARG A  28       7.324   2.474 -29.868  1.00  1.04           C  
ATOM    458  CD  ARG A  28       8.076   1.308 -29.440  1.00  1.04           C  
ATOM    459  NE  ARG A  28       8.273   0.363 -30.518  1.00  1.04           N  
ATOM    460  CZ  ARG A  28       7.404  -0.604 -30.880  1.00  1.04           C  
ATOM    461  NH1 ARG A  28       6.230  -0.763 -30.279  1.00  1.04           N  
ATOM    462  NH2 ARG A  28       7.737  -1.415 -31.864  1.00  1.04           N  
ATOM    463  H   ARG A  28       6.432   5.326 -27.088  1.00  1.04           H  
ATOM    464  HA  ARG A  28       6.943   5.198 -29.983  1.00  1.04           H  
ATOM    465 1HB  ARG A  28       8.196   3.734 -28.421  1.00  1.04           H  
ATOM    466 2HB  ARG A  28       6.682   2.971 -27.936  1.00  1.04           H  
ATOM    467 1HG  ARG A  28       6.327   2.143 -30.175  1.00  1.04           H  
ATOM    468 2HG  ARG A  28       7.830   2.913 -30.715  1.00  1.04           H  
ATOM    469 1HD  ARG A  28       9.053   1.614 -29.075  1.00  1.04           H  
ATOM    470 2HD  ARG A  28       7.522   0.806 -28.641  1.00  1.04           H  
ATOM    471  HE  ARG A  28       9.135   0.431 -31.043  1.00  1.04           H  
ATOM    472 1HH1 ARG A  28       5.901  -0.120 -29.531  1.00  1.04           H  
ATOM    473 2HH1 ARG A  28       5.621  -1.501 -30.579  1.00  1.04           H  
ATOM    474 1HH2 ARG A  28       8.628  -1.301 -32.322  1.00  1.04           H  
ATOM    475 2HH2 ARG A  28       7.104  -2.141 -32.155  1.00  1.04           H  
ATOM    476  N   ASP A  29       4.184   4.103 -28.614  1.00  1.07           N  
ATOM    477  CA  ASP A  29       2.847   3.603 -28.831  1.00  1.07           C  
ATOM    478  C   ASP A  29       1.791   4.713 -28.724  1.00  1.07           C  
ATOM    479  O   ASP A  29       1.642   5.321 -27.668  1.00  1.07           O  
ATOM    480  CB  ASP A  29       2.571   2.518 -27.809  1.00  1.07           C  
ATOM    481  CG  ASP A  29       3.505   1.297 -27.963  1.00  1.07           C  
ATOM    482  OD1 ASP A  29       4.181   1.180 -28.971  1.00  1.07           O  
ATOM    483  OD2 ASP A  29       3.516   0.480 -27.085  1.00  1.07           O  
ATOM    484  H   ASP A  29       4.484   4.274 -27.670  1.00  1.07           H  
ATOM    485  HA  ASP A  29       2.800   3.172 -29.825  1.00  1.07           H  
ATOM    486 1HB  ASP A  29       2.714   2.932 -26.813  1.00  1.07           H  
ATOM    487 2HB  ASP A  29       1.561   2.224 -27.871  1.00  1.07           H  
ATOM    488  N   TYR A  30       1.069   4.965 -29.812  1.00  1.10           N  
ATOM    489  CA  TYR A  30       0.077   6.040 -29.912  1.00  1.10           C  
ATOM    490  C   TYR A  30      -1.333   5.542 -29.718  1.00  1.10           C  
ATOM    491  O   TYR A  30      -1.671   4.423 -30.132  1.00  1.10           O  
ATOM    492  CB  TYR A  30       0.268   6.773 -31.237  1.00  1.10           C  
ATOM    493  CG  TYR A  30       1.543   7.538 -31.129  1.00  1.10           C  
ATOM    494  CD1 TYR A  30       2.748   6.945 -31.465  1.00  1.10           C  
ATOM    495  CD2 TYR A  30       1.511   8.816 -30.607  1.00  1.10           C  
ATOM    496  CE1 TYR A  30       3.911   7.629 -31.258  1.00  1.10           C  
ATOM    497  CE2 TYR A  30       2.676   9.501 -30.395  1.00  1.10           C  
ATOM    498  CZ  TYR A  30       3.877   8.911 -30.702  1.00  1.10           C  
ATOM    499  OH  TYR A  30       5.058   9.567 -30.425  1.00  1.10           O  
ATOM    500  H   TYR A  30       1.232   4.377 -30.619  1.00  1.10           H  
ATOM    501  HA  TYR A  30       0.265   6.757 -29.113  1.00  1.10           H  
ATOM    502 1HB  TYR A  30       0.335   6.065 -32.065  1.00  1.10           H  
ATOM    503 2HB  TYR A  30      -0.559   7.466 -31.418  1.00  1.10           H  
ATOM    504  HD1 TYR A  30       2.773   5.926 -31.864  1.00  1.10           H  
ATOM    505  HD2 TYR A  30       0.555   9.271 -30.336  1.00  1.10           H  
ATOM    506  HE1 TYR A  30       4.865   7.154 -31.497  1.00  1.10           H  
ATOM    507  HE2 TYR A  30       2.644  10.499 -29.959  1.00  1.10           H  
ATOM    508  HH  TYR A  30       5.712   8.878 -30.183  1.00  1.10           H  
ATOM    509  N   VAL A  31      -2.168   6.366 -29.083  1.00  1.12           N  
ATOM    510  CA  VAL A  31      -3.497   5.865 -28.798  1.00  1.12           C  
ATOM    511  C   VAL A  31      -4.524   6.174 -29.874  1.00  1.12           C  
ATOM    512  O   VAL A  31      -4.553   7.260 -30.462  1.00  1.12           O  
ATOM    513  CB  VAL A  31      -4.047   6.463 -27.490  1.00  1.12           C  
ATOM    514  CG1 VAL A  31      -3.094   6.265 -26.301  1.00  1.12           C  
ATOM    515  CG2 VAL A  31      -4.318   7.852 -27.684  1.00  1.12           C  
ATOM    516  H   VAL A  31      -1.863   7.301 -28.770  1.00  1.12           H  
ATOM    517  HA  VAL A  31      -3.434   4.793 -28.720  1.00  1.12           H  
ATOM    518  HB  VAL A  31      -4.979   5.956 -27.250  1.00  1.12           H  
ATOM    519 1HG1 VAL A  31      -3.551   6.698 -25.409  1.00  1.12           H  
ATOM    520 2HG1 VAL A  31      -2.887   5.254 -26.115  1.00  1.12           H  
ATOM    521 3HG1 VAL A  31      -2.155   6.780 -26.516  1.00  1.12           H  
ATOM    522 1HG2 VAL A  31      -4.735   8.277 -26.775  1.00  1.12           H  
ATOM    523 2HG2 VAL A  31      -3.397   8.318 -27.903  1.00  1.12           H  
ATOM    524 3HG2 VAL A  31      -5.021   7.980 -28.507  1.00  1.12           H  
ATOM    525  N   ASP A  32      -5.422   5.220 -30.056  1.00  1.15           N  
ATOM    526  CA  ASP A  32      -6.566   5.313 -30.941  1.00  1.15           C  
ATOM    527  C   ASP A  32      -7.855   5.101 -30.121  1.00  1.15           C  
ATOM    528  O   ASP A  32      -8.094   4.030 -29.556  1.00  1.15           O  
ATOM    529  CB  ASP A  32      -6.406   4.300 -32.089  1.00  1.15           C  
ATOM    530  CG  ASP A  32      -7.518   4.301 -33.169  1.00  1.15           C  
ATOM    531  OD1 ASP A  32      -8.457   5.042 -33.088  1.00  1.15           O  
ATOM    532  OD2 ASP A  32      -7.415   3.488 -34.076  1.00  1.15           O  
ATOM    533  H   ASP A  32      -5.276   4.328 -29.584  1.00  1.15           H  
ATOM    534  HA  ASP A  32      -6.600   6.314 -31.368  1.00  1.15           H  
ATOM    535 1HB  ASP A  32      -5.466   4.520 -32.585  1.00  1.15           H  
ATOM    536 2HB  ASP A  32      -6.299   3.309 -31.678  1.00  1.15           H  
ATOM    537  N   HIS A  33      -8.621   6.163 -29.942  1.00  1.17           N  
ATOM    538  CA  HIS A  33      -9.852   6.103 -29.168  1.00  1.17           C  
ATOM    539  C   HIS A  33     -11.019   6.094 -30.131  1.00  1.17           C  
ATOM    540  O   HIS A  33     -10.909   6.606 -31.240  1.00  1.17           O  
ATOM    541  CB  HIS A  33      -9.949   7.293 -28.218  1.00  1.17           C  
ATOM    542  CG  HIS A  33      -8.947   7.249 -27.126  1.00  1.17           C  
ATOM    543  ND1 HIS A  33      -9.034   6.359 -26.082  1.00  1.17           N  
ATOM    544  CD2 HIS A  33      -7.838   7.986 -26.900  1.00  1.17           C  
ATOM    545  CE1 HIS A  33      -8.032   6.550 -25.265  1.00  1.17           C  
ATOM    546  NE2 HIS A  33      -7.286   7.536 -25.725  1.00  1.17           N  
ATOM    547  H   HIS A  33      -8.386   7.041 -30.408  1.00  1.17           H  
ATOM    548  HA  HIS A  33      -9.892   5.187 -28.579  1.00  1.17           H  
ATOM    549 1HB  HIS A  33      -9.805   8.222 -28.780  1.00  1.17           H  
ATOM    550 2HB  HIS A  33     -10.942   7.326 -27.772  1.00  1.17           H  
ATOM    551  HD1 HIS A  33      -9.779   5.673 -25.911  1.00  1.17           H  
ATOM    552  HD2 HIS A  33      -7.372   8.806 -27.448  1.00  1.17           H  
ATOM    553  HE1 HIS A  33      -7.937   5.932 -24.389  1.00  1.17           H  
ATOM    554  N   VAL A  34     -12.179   5.627 -29.703  1.00  1.18           N  
ATOM    555  CA  VAL A  34     -13.324   5.648 -30.606  1.00  1.18           C  
ATOM    556  C   VAL A  34     -13.672   7.042 -31.146  1.00  1.18           C  
ATOM    557  O   VAL A  34     -14.272   7.158 -32.212  1.00  1.18           O  
ATOM    558  CB  VAL A  34     -14.547   5.023 -29.937  1.00  1.18           C  
ATOM    559  CG1 VAL A  34     -15.046   5.875 -28.788  1.00  1.18           C  
ATOM    560  CG2 VAL A  34     -15.634   4.890 -30.991  1.00  1.18           C  
ATOM    561  H   VAL A  34     -12.264   5.230 -28.775  1.00  1.18           H  
ATOM    562  HA  VAL A  34     -13.072   5.014 -31.457  1.00  1.18           H  
ATOM    563  HB  VAL A  34     -14.279   4.054 -29.535  1.00  1.18           H  
ATOM    564 1HG1 VAL A  34     -15.914   5.399 -28.339  1.00  1.18           H  
ATOM    565 2HG1 VAL A  34     -14.261   5.979 -28.039  1.00  1.18           H  
ATOM    566 3HG1 VAL A  34     -15.334   6.860 -29.147  1.00  1.18           H  
ATOM    567 1HG2 VAL A  34     -16.520   4.436 -30.549  1.00  1.18           H  
ATOM    568 2HG2 VAL A  34     -15.885   5.882 -31.371  1.00  1.18           H  
ATOM    569 3HG2 VAL A  34     -15.275   4.272 -31.812  1.00  1.18           H  
ATOM    570  N   ASP A  35     -13.320   8.081 -30.397  1.00  1.15           N  
ATOM    571  CA  ASP A  35     -13.586   9.456 -30.772  1.00  1.15           C  
ATOM    572  C   ASP A  35     -12.456  10.154 -31.559  1.00  1.15           C  
ATOM    573  O   ASP A  35     -12.699  11.212 -32.143  1.00  1.15           O  
ATOM    574  CB  ASP A  35     -13.868  10.265 -29.510  1.00  1.15           C  
ATOM    575  CG  ASP A  35     -15.108   9.789 -28.760  1.00  1.15           C  
ATOM    576  OD1 ASP A  35     -16.105   9.531 -29.386  1.00  1.15           O  
ATOM    577  OD2 ASP A  35     -15.033   9.671 -27.560  1.00  1.15           O  
ATOM    578  H   ASP A  35     -12.837   7.899 -29.534  1.00  1.15           H  
ATOM    579  HA  ASP A  35     -14.479   9.464 -31.397  1.00  1.15           H  
ATOM    580 1HB  ASP A  35     -13.007  10.196 -28.845  1.00  1.15           H  
ATOM    581 2HB  ASP A  35     -13.992  11.315 -29.773  1.00  1.15           H  
ATOM    582  N   SER A  36     -11.209   9.649 -31.475  1.00  1.09           N  
ATOM    583  CA  SER A  36     -10.065  10.340 -32.102  1.00  1.09           C  
ATOM    584  C   SER A  36      -8.752   9.544 -32.128  1.00  1.09           C  
ATOM    585  O   SER A  36      -8.498   8.709 -31.254  1.00  1.09           O  
ATOM    586  CB  SER A  36      -9.792  11.649 -31.375  1.00  1.09           C  
ATOM    587  OG  SER A  36      -9.375  11.426 -30.047  1.00  1.09           O  
ATOM    588  H   SER A  36     -11.068   8.733 -31.060  1.00  1.09           H  
ATOM    589  HA  SER A  36     -10.338  10.560 -33.139  1.00  1.09           H  
ATOM    590 1HB  SER A  36      -9.006  12.185 -31.910  1.00  1.09           H  
ATOM    591 2HB  SER A  36     -10.666  12.287 -31.380  1.00  1.09           H  
ATOM    592  HG  SER A  36      -9.129  12.289 -29.701  1.00  1.09           H  
ATOM    593  N   VAL A  37      -7.836   9.949 -33.018  1.00  1.01           N  
ATOM    594  CA  VAL A  37      -6.490   9.363 -33.050  1.00  1.01           C  
ATOM    595  C   VAL A  37      -5.423  10.369 -32.620  1.00  1.01           C  
ATOM    596  O   VAL A  37      -5.385  11.501 -33.106  1.00  1.01           O  
ATOM    597  CB  VAL A  37      -6.161   8.838 -34.460  1.00  1.01           C  
ATOM    598  CG1 VAL A  37      -4.762   8.274 -34.496  1.00  1.01           C  
ATOM    599  CG2 VAL A  37      -7.151   7.785 -34.841  1.00  1.01           C  
ATOM    600  H   VAL A  37      -8.098  10.637 -33.718  1.00  1.01           H  
ATOM    601  HA  VAL A  37      -6.462   8.521 -32.359  1.00  1.01           H  
ATOM    602  HB  VAL A  37      -6.210   9.662 -35.181  1.00  1.01           H  
ATOM    603 1HG1 VAL A  37      -4.561   7.914 -35.495  1.00  1.01           H  
ATOM    604 2HG1 VAL A  37      -4.043   9.049 -34.239  1.00  1.01           H  
ATOM    605 3HG1 VAL A  37      -4.682   7.453 -33.782  1.00  1.01           H  
ATOM    606 1HG2 VAL A  37      -6.923   7.415 -35.844  1.00  1.01           H  
ATOM    607 2HG2 VAL A  37      -7.096   6.969 -34.131  1.00  1.01           H  
ATOM    608 3HG2 VAL A  37      -8.152   8.212 -34.825  1.00  1.01           H  
ATOM    609  N   GLU A  38      -4.579   9.959 -31.677  1.00  0.92           N  
ATOM    610  CA  GLU A  38      -3.516  10.811 -31.168  1.00  0.92           C  
ATOM    611  C   GLU A  38      -2.458  11.058 -32.246  1.00  0.92           C  
ATOM    612  O   GLU A  38      -2.074  10.120 -32.946  1.00  0.92           O  
ATOM    613  CB  GLU A  38      -2.886  10.153 -29.940  1.00  0.92           C  
ATOM    614  CG  GLU A  38      -1.814  10.934 -29.205  1.00  0.92           C  
ATOM    615  CD  GLU A  38      -1.264  10.248 -27.952  1.00  0.92           C  
ATOM    616  OE1 GLU A  38      -1.137   9.035 -27.873  1.00  0.92           O  
ATOM    617  OE2 GLU A  38      -0.957  10.963 -27.023  1.00  0.92           O  
ATOM    618  H   GLU A  38      -4.665   9.012 -31.304  1.00  0.92           H  
ATOM    619  HA  GLU A  38      -3.983  11.737 -30.858  1.00  0.92           H  
ATOM    620 1HB  GLU A  38      -3.679  10.014 -29.240  1.00  0.92           H  
ATOM    621 2HB  GLU A  38      -2.489   9.172 -30.204  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      -0.992  11.127 -29.885  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      -2.228  11.885 -28.903  1.00  0.92           H  
ATOM    624  N   PRO A  39      -1.989  12.300 -32.436  1.00  0.83           N  
ATOM    625  CA  PRO A  39      -0.954  12.670 -33.373  1.00  0.83           C  
ATOM    626  C   PRO A  39       0.388  12.167 -32.903  1.00  0.83           C  
ATOM    627  O   PRO A  39       0.575  11.900 -31.718  1.00  0.83           O  
ATOM    628  CB  PRO A  39      -1.009  14.194 -33.361  1.00  0.83           C  
ATOM    629  CG  PRO A  39      -1.543  14.557 -32.013  1.00  0.83           C  
ATOM    630  CD  PRO A  39      -2.534  13.456 -31.679  1.00  0.83           C  
ATOM    631  HA  PRO A  39      -1.193  12.267 -34.368  1.00  0.83           H  
ATOM    632 1HB  PRO A  39      -0.002  14.568 -33.524  1.00  0.83           H  
ATOM    633 2HB  PRO A  39      -1.619  14.559 -34.178  1.00  0.83           H  
ATOM    634 1HG  PRO A  39      -0.703  14.625 -31.291  1.00  0.83           H  
ATOM    635 2HG  PRO A  39      -2.005  15.554 -32.051  1.00  0.83           H  
ATOM    636 1HD  PRO A  39      -2.491  13.305 -30.606  1.00  0.83           H  
ATOM    637 2HD  PRO A  39      -3.547  13.711 -32.036  1.00  0.83           H  
ATOM    638  N   VAL A  40       1.329  12.056 -33.816  1.00  0.77           N  
ATOM    639  CA  VAL A  40       2.667  11.688 -33.425  1.00  0.77           C  
ATOM    640  C   VAL A  40       3.470  12.948 -33.190  1.00  0.77           C  
ATOM    641  O   VAL A  40       3.750  13.703 -34.129  1.00  0.77           O  
ATOM    642  CB  VAL A  40       3.320  10.823 -34.510  1.00  0.77           C  
ATOM    643  CG1 VAL A  40       4.743  10.455 -34.122  1.00  0.77           C  
ATOM    644  CG2 VAL A  40       2.498   9.575 -34.713  1.00  0.77           C  
ATOM    645  H   VAL A  40       1.130  12.279 -34.784  1.00  0.77           H  
ATOM    646  HA  VAL A  40       2.624  11.123 -32.507  1.00  0.77           H  
ATOM    647  HB  VAL A  40       3.362  11.389 -35.439  1.00  0.77           H  
ATOM    648 1HG1 VAL A  40       5.193   9.846 -34.899  1.00  0.77           H  
ATOM    649 2HG1 VAL A  40       5.323  11.365 -33.989  1.00  0.77           H  
ATOM    650 3HG1 VAL A  40       4.736   9.896 -33.199  1.00  0.77           H  
ATOM    651 1HG2 VAL A  40       2.960   8.974 -35.491  1.00  0.77           H  
ATOM    652 2HG2 VAL A  40       2.462   9.008 -33.788  1.00  0.77           H  
ATOM    653 3HG2 VAL A  40       1.486   9.847 -35.013  1.00  0.77           H  
ATOM    654  N   ASP A  41       3.813  13.184 -31.927  1.00  0.72           N  
ATOM    655  CA  ASP A  41       4.534  14.388 -31.555  1.00  0.72           C  
ATOM    656  C   ASP A  41       5.979  14.091 -31.281  1.00  0.72           C  
ATOM    657  O   ASP A  41       6.301  13.151 -30.537  1.00  0.72           O  
ATOM    658  CB  ASP A  41       4.025  15.025 -30.258  1.00  0.72           C  
ATOM    659  CG  ASP A  41       2.645  15.565 -30.269  1.00  0.72           C  
ATOM    660  OD1 ASP A  41       2.013  15.591 -31.293  1.00  0.72           O  
ATOM    661  OD2 ASP A  41       2.237  16.000 -29.209  1.00  0.72           O  
ATOM    662  H   ASP A  41       3.546  12.516 -31.215  1.00  0.72           H  
ATOM    663  HA  ASP A  41       4.476  15.112 -32.372  1.00  0.72           H  
ATOM    664 1HB  ASP A  41       4.090  14.286 -29.458  1.00  0.72           H  
ATOM    665 2HB  ASP A  41       4.693  15.828 -29.995  1.00  0.72           H  
ATOM    666  N   GLY A  42       6.836  14.957 -31.762  1.00  0.69           N  
ATOM    667  CA  GLY A  42       8.229  14.795 -31.450  1.00  0.69           C  
ATOM    668  C   GLY A  42       9.063  15.931 -31.947  1.00  0.69           C  
ATOM    669  O   GLY A  42       8.549  16.963 -32.395  1.00  0.69           O  
ATOM    670  H   GLY A  42       6.520  15.693 -32.399  1.00  0.69           H  
ATOM    671 1HA  GLY A  42       8.357  14.692 -30.373  1.00  0.69           H  
ATOM    672 2HA  GLY A  42       8.589  13.878 -31.897  1.00  0.69           H  
ATOM    673  N   VAL A  43      10.353  15.745 -31.776  1.00  0.68           N  
ATOM    674  CA  VAL A  43      11.363  16.714 -32.117  1.00  0.68           C  
ATOM    675  C   VAL A  43      12.507  16.062 -32.879  1.00  0.68           C  
ATOM    676  O   VAL A  43      12.931  14.948 -32.557  1.00  0.68           O  
ATOM    677  CB  VAL A  43      11.850  17.376 -30.833  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      12.885  18.304 -31.084  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      10.716  18.168 -30.136  1.00  0.68           C  
ATOM    680  H   VAL A  43      10.641  14.842 -31.394  1.00  0.68           H  
ATOM    681  HA  VAL A  43      10.923  17.466 -32.763  1.00  0.68           H  
ATOM    682  HB  VAL A  43      12.231  16.606 -30.195  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      13.161  18.716 -30.127  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      13.738  17.815 -31.549  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      12.520  19.094 -31.727  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      11.110  18.583 -29.223  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      10.381  18.963 -30.773  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43       9.876  17.552 -29.894  1.00  0.68           H  
ATOM    689  N   VAL A  44      12.983  16.721 -33.917  1.00  0.69           N  
ATOM    690  CA  VAL A  44      14.108  16.178 -34.655  1.00  0.69           C  
ATOM    691  C   VAL A  44      15.305  17.061 -34.428  1.00  0.69           C  
ATOM    692  O   VAL A  44      15.202  18.287 -34.468  1.00  0.69           O  
ATOM    693  CB  VAL A  44      13.846  16.114 -36.155  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      15.041  15.540 -36.889  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      12.721  15.321 -36.409  1.00  0.69           C  
ATOM    696  H   VAL A  44      12.585  17.622 -34.168  1.00  0.69           H  
ATOM    697  HA  VAL A  44      14.330  15.181 -34.291  1.00  0.69           H  
ATOM    698  HB  VAL A  44      13.696  17.099 -36.502  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      14.842  15.517 -37.956  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      15.906  16.134 -36.705  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      15.224  14.533 -36.540  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      12.556  15.286 -37.455  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      12.875  14.339 -36.030  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      11.924  15.773 -35.926  1.00  0.69           H  
ATOM    705  N   LEU A  45      16.435  16.456 -34.136  1.00  0.72           N  
ATOM    706  CA  LEU A  45      17.618  17.256 -33.949  1.00  0.72           C  
ATOM    707  C   LEU A  45      18.487  17.061 -35.157  1.00  0.72           C  
ATOM    708  O   LEU A  45      18.712  15.933 -35.597  1.00  0.72           O  
ATOM    709  CB  LEU A  45      18.323  16.897 -32.645  1.00  0.72           C  
ATOM    710  CG  LEU A  45      19.508  17.803 -32.301  1.00  0.72           C  
ATOM    711  CD1 LEU A  45      19.608  17.944 -30.795  1.00  0.72           C  
ATOM    712  CD2 LEU A  45      20.788  17.206 -32.869  1.00  0.72           C  
ATOM    713  H   LEU A  45      16.465  15.441 -34.106  1.00  0.72           H  
ATOM    714  HA  LEU A  45      17.349  18.304 -33.910  1.00  0.72           H  
ATOM    715 1HB  LEU A  45      17.602  16.951 -31.828  1.00  0.72           H  
ATOM    716 2HB  LEU A  45      18.692  15.880 -32.717  1.00  0.72           H  
ATOM    717  HG  LEU A  45      19.350  18.783 -32.729  1.00  0.72           H  
ATOM    718 1HD1 LEU A  45      20.443  18.597 -30.536  1.00  0.72           H  
ATOM    719 2HD1 LEU A  45      18.692  18.385 -30.435  1.00  0.72           H  
ATOM    720 3HD1 LEU A  45      19.757  16.967 -30.338  1.00  0.72           H  
ATOM    721 1HD2 LEU A  45      21.629  17.853 -32.627  1.00  0.72           H  
ATOM    722 2HD2 LEU A  45      20.949  16.219 -32.434  1.00  0.72           H  
ATOM    723 3HD2 LEU A  45      20.708  17.113 -33.951  1.00  0.72           H  
ATOM    724  N   VAL A  46      18.906  18.170 -35.744  1.00  0.76           N  
ATOM    725  CA  VAL A  46      19.706  18.102 -36.953  1.00  0.76           C  
ATOM    726  C   VAL A  46      20.973  18.915 -36.819  1.00  0.76           C  
ATOM    727  O   VAL A  46      20.910  20.065 -36.404  1.00  0.76           O  
ATOM    728  CB  VAL A  46      18.901  18.619 -38.155  1.00  0.76           C  
ATOM    729  CG1 VAL A  46      19.752  18.544 -39.404  1.00  0.76           C  
ATOM    730  CG2 VAL A  46      17.619  17.813 -38.288  1.00  0.76           C  
ATOM    731  H   VAL A  46      18.671  19.073 -35.326  1.00  0.76           H  
ATOM    732  HA  VAL A  46      19.967  17.066 -37.132  1.00  0.76           H  
ATOM    733  HB  VAL A  46      18.658  19.666 -38.003  1.00  0.76           H  
ATOM    734 1HG1 VAL A  46      19.198  18.914 -40.231  1.00  0.76           H  
ATOM    735 2HG1 VAL A  46      20.647  19.147 -39.281  1.00  0.76           H  
ATOM    736 3HG1 VAL A  46      20.037  17.509 -39.590  1.00  0.76           H  
ATOM    737 1HG2 VAL A  46      17.044  18.172 -39.116  1.00  0.76           H  
ATOM    738 2HG2 VAL A  46      17.857  16.771 -38.435  1.00  0.76           H  
ATOM    739 3HG2 VAL A  46      17.038  17.929 -37.386  1.00  0.76           H  
ATOM    740  N   ASP A  47      22.120  18.330 -37.174  1.00  0.81           N  
ATOM    741  CA  ASP A  47      23.386  19.061 -37.134  1.00  0.81           C  
ATOM    742  C   ASP A  47      23.514  19.925 -38.402  1.00  0.81           C  
ATOM    743  O   ASP A  47      23.712  19.377 -39.495  1.00  0.81           O  
ATOM    744  CB  ASP A  47      24.574  18.101 -37.018  1.00  0.81           C  
ATOM    745  CG  ASP A  47      25.978  18.822 -36.903  1.00  0.81           C  
ATOM    746  OD1 ASP A  47      26.132  19.947 -37.385  1.00  0.81           O  
ATOM    747  OD2 ASP A  47      26.863  18.239 -36.319  1.00  0.81           O  
ATOM    748  H   ASP A  47      22.090  17.354 -37.483  1.00  0.81           H  
ATOM    749  HA  ASP A  47      23.399  19.660 -36.234  1.00  0.81           H  
ATOM    750 1HB  ASP A  47      24.440  17.461 -36.141  1.00  0.81           H  
ATOM    751 2HB  ASP A  47      24.592  17.445 -37.887  1.00  0.81           H  
ATOM    752  N   PRO A  48      23.444  21.273 -38.310  1.00  0.87           N  
ATOM    753  CA  PRO A  48      23.466  22.187 -39.436  1.00  0.87           C  
ATOM    754  C   PRO A  48      24.711  22.044 -40.306  1.00  0.87           C  
ATOM    755  O   PRO A  48      24.679  22.412 -41.483  1.00  0.87           O  
ATOM    756  CB  PRO A  48      23.479  23.564 -38.757  1.00  0.87           C  
ATOM    757  CG  PRO A  48      22.871  23.339 -37.401  1.00  0.87           C  
ATOM    758  CD  PRO A  48      23.359  21.975 -36.993  1.00  0.87           C  
ATOM    759  HA  PRO A  48      22.551  22.050 -40.027  1.00  0.87           H  
ATOM    760 1HB  PRO A  48      24.513  23.935 -38.692  1.00  0.87           H  
ATOM    761 2HB  PRO A  48      22.916  24.289 -39.363  1.00  0.87           H  
ATOM    762 1HG  PRO A  48      23.182  24.123 -36.696  1.00  0.87           H  
ATOM    763 2HG  PRO A  48      21.769  23.384 -37.457  1.00  0.87           H  
ATOM    764 1HD  PRO A  48      24.353  22.021 -36.522  1.00  0.87           H  
ATOM    765 2HD  PRO A  48      22.611  21.594 -36.329  1.00  0.87           H  
ATOM    766  N   ASP A  49      25.813  21.511 -39.748  1.00  0.93           N  
ATOM    767  CA  ASP A  49      27.052  21.374 -40.510  1.00  0.93           C  
ATOM    768  C   ASP A  49      27.022  20.200 -41.472  1.00  0.93           C  
ATOM    769  O   ASP A  49      27.814  20.135 -42.427  1.00  0.93           O  
ATOM    770  CB  ASP A  49      28.264  21.273 -39.594  1.00  0.93           C  
ATOM    771  CG  ASP A  49      29.595  21.465 -40.355  1.00  0.93           C  
ATOM    772  OD1 ASP A  49      29.741  22.482 -41.024  1.00  0.93           O  
ATOM    773  OD2 ASP A  49      30.436  20.605 -40.297  1.00  0.93           O  
ATOM    774  H   ASP A  49      25.811  21.157 -38.781  1.00  0.93           H  
ATOM    775  HA  ASP A  49      27.171  22.281 -41.103  1.00  0.93           H  
ATOM    776 1HB  ASP A  49      28.186  22.019 -38.804  1.00  0.93           H  
ATOM    777 2HB  ASP A  49      28.262  20.288 -39.108  1.00  0.93           H  
ATOM    778  N   LEU A  50      26.142  19.247 -41.197  1.00  0.98           N  
ATOM    779  CA  LEU A  50      26.024  18.082 -42.038  1.00  0.98           C  
ATOM    780  C   LEU A  50      24.864  18.312 -42.991  1.00  0.98           C  
ATOM    781  O   LEU A  50      24.826  17.743 -44.093  1.00  0.98           O  
ATOM    782  CB  LEU A  50      25.869  16.833 -41.178  1.00  0.98           C  
ATOM    783  CG  LEU A  50      27.088  16.590 -40.237  1.00  0.98           C  
ATOM    784  CD1 LEU A  50      26.863  15.367 -39.351  1.00  0.98           C  
ATOM    785  CD2 LEU A  50      28.328  16.428 -41.090  1.00  0.98           C  
ATOM    786  H   LEU A  50      25.509  19.350 -40.404  1.00  0.98           H  
ATOM    787  HA  LEU A  50      26.933  17.975 -42.627  1.00  0.98           H  
ATOM    788 1HB  LEU A  50      24.979  16.947 -40.553  1.00  0.98           H  
ATOM    789 2HB  LEU A  50      25.743  15.965 -41.820  1.00  0.98           H  
ATOM    790  HG  LEU A  50      27.214  17.457 -39.579  1.00  0.98           H  
ATOM    791 1HD1 LEU A  50      27.722  15.227 -38.696  1.00  0.98           H  
ATOM    792 2HD1 LEU A  50      25.994  15.528 -38.748  1.00  0.98           H  
ATOM    793 3HD1 LEU A  50      26.733  14.477 -39.960  1.00  0.98           H  
ATOM    794 1HD2 LEU A  50      29.196  16.279 -40.446  1.00  0.98           H  
ATOM    795 2HD2 LEU A  50      28.211  15.565 -41.746  1.00  0.98           H  
ATOM    796 3HD2 LEU A  50      28.478  17.327 -41.695  1.00  0.98           H  
ATOM    797  N   LEU A  51      23.933  19.182 -42.564  1.00  1.00           N  
ATOM    798  CA  LEU A  51      22.770  19.509 -43.370  1.00  1.00           C  
ATOM    799  C   LEU A  51      23.137  20.513 -44.480  1.00  1.00           C  
ATOM    800  O   LEU A  51      22.908  20.251 -45.670  1.00  1.00           O  
ATOM    801  CB  LEU A  51      21.668  20.139 -42.512  1.00  1.00           C  
ATOM    802  CG  LEU A  51      20.409  20.395 -43.279  1.00  1.00           C  
ATOM    803  CD1 LEU A  51      19.888  19.046 -43.697  1.00  1.00           C  
ATOM    804  CD2 LEU A  51      19.392  21.184 -42.465  1.00  1.00           C  
ATOM    805  H   LEU A  51      24.018  19.579 -41.630  1.00  1.00           H  
ATOM    806  HA  LEU A  51      22.394  18.598 -43.822  1.00  1.00           H  
ATOM    807 1HB  LEU A  51      21.450  19.484 -41.677  1.00  1.00           H  
ATOM    808 2HB  LEU A  51      22.024  21.089 -42.129  1.00  1.00           H  
ATOM    809  HG  LEU A  51      20.650  20.965 -44.182  1.00  1.00           H  
ATOM    810 1HD1 LEU A  51      18.989  19.161 -44.297  1.00  1.00           H  
ATOM    811 2HD1 LEU A  51      20.636  18.537 -44.261  1.00  1.00           H  
ATOM    812 3HD1 LEU A  51      19.672  18.466 -42.812  1.00  1.00           H  
ATOM    813 1HD2 LEU A  51      18.507  21.332 -43.084  1.00  1.00           H  
ATOM    814 2HD2 LEU A  51      19.123  20.652 -41.572  1.00  1.00           H  
ATOM    815 3HD2 LEU A  51      19.817  22.150 -42.194  1.00  1.00           H  
ATOM    816  N   LYS A  52      23.749  21.646 -44.106  1.00  0.99           N  
ATOM    817  CA  LYS A  52      24.098  22.698 -45.061  1.00  0.99           C  
ATOM    818  C   LYS A  52      22.934  23.081 -45.987  1.00  0.99           C  
ATOM    819  O   LYS A  52      21.933  23.624 -45.521  1.00  0.99           O  
ATOM    820  CB  LYS A  52      25.376  22.318 -45.820  1.00  0.99           C  
ATOM    821  CG  LYS A  52      26.654  22.404 -44.952  1.00  0.99           C  
ATOM    822  CD  LYS A  52      27.871  21.844 -45.681  1.00  0.99           C  
ATOM    823  CE  LYS A  52      29.234  22.250 -45.040  1.00  0.99           C  
ATOM    824  NZ  LYS A  52      29.267  22.103 -43.555  1.00  0.99           N  
ATOM    825  H   LYS A  52      23.967  21.813 -43.124  1.00  0.99           H  
ATOM    826  HA  LYS A  52      24.343  23.589 -44.483  1.00  0.99           H  
ATOM    827 1HB  LYS A  52      25.297  21.302 -46.206  1.00  0.99           H  
ATOM    828 2HB  LYS A  52      25.520  22.991 -46.663  1.00  0.99           H  
ATOM    829 1HG  LYS A  52      26.846  23.441 -44.679  1.00  0.99           H  
ATOM    830 2HG  LYS A  52      26.499  21.834 -44.032  1.00  0.99           H  
ATOM    831 1HD  LYS A  52      27.806  20.754 -45.671  1.00  0.99           H  
ATOM    832 2HD  LYS A  52      27.856  22.179 -46.718  1.00  0.99           H  
ATOM    833 1HE  LYS A  52      29.988  21.590 -45.459  1.00  0.99           H  
ATOM    834 2HE  LYS A  52      29.479  23.277 -45.301  1.00  0.99           H  
ATOM    835 1HZ  LYS A  52      30.194  22.342 -43.199  1.00  0.99           H  
ATOM    836 2HZ  LYS A  52      28.597  22.720 -43.129  1.00  0.99           H  
ATOM    837 3HZ  LYS A  52      29.032  21.152 -43.265  1.00  0.99           H  
ATOM    838  N   GLY A  53      23.065  22.840 -47.297  1.00  0.95           N  
ATOM    839  CA  GLY A  53      22.033  23.244 -48.264  1.00  0.95           C  
ATOM    840  C   GLY A  53      20.842  22.280 -48.387  1.00  0.95           C  
ATOM    841  O   GLY A  53      19.909  22.533 -49.157  1.00  0.95           O  
ATOM    842  H   GLY A  53      23.890  22.371 -47.636  1.00  0.95           H  
ATOM    843 1HA  GLY A  53      21.660  24.230 -47.986  1.00  0.95           H  
ATOM    844 2HA  GLY A  53      22.496  23.358 -49.242  1.00  0.95           H  
ATOM    845  N   LYS A  54      20.879  21.173 -47.657  1.00  0.89           N  
ATOM    846  CA  LYS A  54      19.816  20.175 -47.702  1.00  0.89           C  
ATOM    847  C   LYS A  54      18.647  20.558 -46.802  1.00  0.89           C  
ATOM    848  O   LYS A  54      18.771  21.380 -45.895  1.00  0.89           O  
ATOM    849  CB  LYS A  54      20.338  18.797 -47.319  1.00  0.89           C  
ATOM    850  CG  LYS A  54      21.368  18.194 -48.248  1.00  0.89           C  
ATOM    851  CD  LYS A  54      21.719  16.768 -47.825  1.00  0.89           C  
ATOM    852  CE  LYS A  54      22.502  16.768 -46.517  1.00  0.89           C  
ATOM    853  NZ  LYS A  54      23.871  17.319 -46.677  1.00  0.89           N  
ATOM    854  H   LYS A  54      21.668  21.006 -47.032  1.00  0.89           H  
ATOM    855  HA  LYS A  54      19.439  20.117 -48.724  1.00  0.89           H  
ATOM    856 1HB  LYS A  54      20.828  18.877 -46.379  1.00  0.89           H  
ATOM    857 2HB  LYS A  54      19.505  18.104 -47.209  1.00  0.89           H  
ATOM    858 1HG  LYS A  54      20.974  18.173 -49.254  1.00  0.89           H  
ATOM    859 2HG  LYS A  54      22.270  18.808 -48.233  1.00  0.89           H  
ATOM    860 1HD  LYS A  54      20.799  16.195 -47.691  1.00  0.89           H  
ATOM    861 2HD  LYS A  54      22.318  16.293 -48.599  1.00  0.89           H  
ATOM    862 1HE  LYS A  54      21.969  17.380 -45.807  1.00  0.89           H  
ATOM    863 2HE  LYS A  54      22.570  15.754 -46.126  1.00  0.89           H  
ATOM    864 1HZ  LYS A  54      24.334  17.330 -45.755  1.00  0.89           H  
ATOM    865 2HZ  LYS A  54      24.403  16.761 -47.322  1.00  0.89           H  
ATOM    866 3HZ  LYS A  54      23.808  18.269 -47.020  1.00  0.89           H  
ATOM    867  N   LYS A  55      17.498  19.982 -47.082  1.00  0.83           N  
ATOM    868  CA  LYS A  55      16.288  20.188 -46.316  1.00  0.83           C  
ATOM    869  C   LYS A  55      16.023  18.939 -45.480  1.00  0.83           C  
ATOM    870  O   LYS A  55      16.477  17.855 -45.846  1.00  0.83           O  
ATOM    871  CB  LYS A  55      15.152  20.435 -47.304  1.00  0.83           C  
ATOM    872  CG  LYS A  55      15.383  21.626 -48.231  1.00  0.83           C  
ATOM    873  CD  LYS A  55      14.299  21.726 -49.277  1.00  0.83           C  
ATOM    874  CE  LYS A  55      14.578  22.846 -50.277  1.00  0.83           C  
ATOM    875  NZ  LYS A  55      15.877  22.627 -51.004  1.00  0.83           N  
ATOM    876  H   LYS A  55      17.442  19.351 -47.867  1.00  0.83           H  
ATOM    877  HA  LYS A  55      16.422  21.033 -45.649  1.00  0.83           H  
ATOM    878 1HB  LYS A  55      15.060  19.574 -47.942  1.00  0.83           H  
ATOM    879 2HB  LYS A  55      14.207  20.571 -46.769  1.00  0.83           H  
ATOM    880 1HG  LYS A  55      15.410  22.538 -47.667  1.00  0.83           H  
ATOM    881 2HG  LYS A  55      16.343  21.501 -48.737  1.00  0.83           H  
ATOM    882 1HD  LYS A  55      14.227  20.775 -49.818  1.00  0.83           H  
ATOM    883 2HD  LYS A  55      13.346  21.919 -48.786  1.00  0.83           H  
ATOM    884 1HE  LYS A  55      13.769  22.868 -51.004  1.00  0.83           H  
ATOM    885 2HE  LYS A  55      14.616  23.803 -49.758  1.00  0.83           H  
ATOM    886 1HZ  LYS A  55      16.032  23.366 -51.669  1.00  0.83           H  
ATOM    887 2HZ  LYS A  55      16.639  22.610 -50.341  1.00  0.83           H  
ATOM    888 3HZ  LYS A  55      15.854  21.713 -51.495  1.00  0.83           H  
ATOM    889  N   VAL A  56      15.312  19.065 -44.358  1.00  0.77           N  
ATOM    890  CA  VAL A  56      14.996  17.870 -43.566  1.00  0.77           C  
ATOM    891  C   VAL A  56      13.510  17.705 -43.437  1.00  0.77           C  
ATOM    892  O   VAL A  56      12.789  18.669 -43.136  1.00  0.77           O  
ATOM    893  CB  VAL A  56      15.613  17.878 -42.150  1.00  0.77           C  
ATOM    894  CG1 VAL A  56      15.254  16.582 -41.375  1.00  0.77           C  
ATOM    895  CG2 VAL A  56      17.035  18.003 -42.263  1.00  0.77           C  
ATOM    896  H   VAL A  56      14.964  19.983 -44.106  1.00  0.77           H  
ATOM    897  HA  VAL A  56      15.381  17.004 -44.086  1.00  0.77           H  
ATOM    898  HB  VAL A  56      15.215  18.697 -41.597  1.00  0.77           H  
ATOM    899 1HG1 VAL A  56      15.694  16.610 -40.384  1.00  0.77           H  
ATOM    900 2HG1 VAL A  56      14.180  16.482 -41.286  1.00  0.77           H  
ATOM    901 3HG1 VAL A  56      15.643  15.724 -41.910  1.00  0.77           H  
ATOM    902 1HG2 VAL A  56      17.472  18.017 -41.298  1.00  0.77           H  
ATOM    903 2HG2 VAL A  56      17.422  17.162 -42.826  1.00  0.77           H  
ATOM    904 3HG2 VAL A  56      17.255  18.924 -42.775  1.00  0.77           H  
ATOM    905  N   TYR A  57      13.069  16.478 -43.676  1.00  0.72           N  
ATOM    906  CA  TYR A  57      11.665  16.133 -43.612  1.00  0.72           C  
ATOM    907  C   TYR A  57      11.407  14.998 -42.648  1.00  0.72           C  
ATOM    908  O   TYR A  57      12.279  14.165 -42.385  1.00  0.72           O  
ATOM    909  CB  TYR A  57      11.171  15.735 -44.989  1.00  0.72           C  
ATOM    910  CG  TYR A  57      11.311  16.809 -45.991  1.00  0.72           C  
ATOM    911  CD1 TYR A  57      12.496  16.954 -46.675  1.00  0.72           C  
ATOM    912  CD2 TYR A  57      10.265  17.644 -46.245  1.00  0.72           C  
ATOM    913  CE1 TYR A  57      12.626  17.951 -47.599  1.00  0.72           C  
ATOM    914  CE2 TYR A  57      10.403  18.637 -47.165  1.00  0.72           C  
ATOM    915  CZ  TYR A  57      11.566  18.802 -47.829  1.00  0.72           C  
ATOM    916  OH  TYR A  57      11.673  19.835 -48.715  1.00  0.72           O  
ATOM    917  H   TYR A  57      13.758  15.759 -43.914  1.00  0.72           H  
ATOM    918  HA  TYR A  57      11.108  16.997 -43.258  1.00  0.72           H  
ATOM    919 1HB  TYR A  57      11.731  14.895 -45.317  1.00  0.72           H  
ATOM    920 2HB  TYR A  57      10.120  15.440 -44.934  1.00  0.72           H  
ATOM    921  HD1 TYR A  57      13.327  16.279 -46.472  1.00  0.72           H  
ATOM    922  HD2 TYR A  57       9.326  17.518 -45.711  1.00  0.72           H  
ATOM    923  HE1 TYR A  57      13.550  18.073 -48.133  1.00  0.72           H  
ATOM    924  HE2 TYR A  57       9.575  19.309 -47.373  1.00  0.72           H  
ATOM    925  HH  TYR A  57      11.288  20.641 -48.293  1.00  0.72           H  
ATOM    926  N   VAL A  58      10.189  14.976 -42.124  1.00  0.69           N  
ATOM    927  CA  VAL A  58       9.729  13.904 -41.259  1.00  0.69           C  
ATOM    928  C   VAL A  58       8.474  13.312 -41.851  1.00  0.69           C  
ATOM    929  O   VAL A  58       7.554  14.041 -42.236  1.00  0.69           O  
ATOM    930  CB  VAL A  58       9.419  14.415 -39.857  1.00  0.69           C  
ATOM    931  CG1 VAL A  58       8.947  13.279 -38.979  1.00  0.69           C  
ATOM    932  CG2 VAL A  58      10.610  15.064 -39.296  1.00  0.69           C  
ATOM    933  H   VAL A  58       9.550  15.730 -42.370  1.00  0.69           H  
ATOM    934  HA  VAL A  58      10.492  13.131 -41.202  1.00  0.69           H  
ATOM    935  HB  VAL A  58       8.619  15.132 -39.908  1.00  0.69           H  
ATOM    936 1HG1 VAL A  58       8.718  13.662 -37.994  1.00  0.69           H  
ATOM    937 2HG1 VAL A  58       8.053  12.822 -39.399  1.00  0.69           H  
ATOM    938 3HG1 VAL A  58       9.734  12.528 -38.904  1.00  0.69           H  
ATOM    939 1HG2 VAL A  58      10.371  15.438 -38.304  1.00  0.69           H  
ATOM    940 2HG2 VAL A  58      11.416  14.340 -39.240  1.00  0.69           H  
ATOM    941 3HG2 VAL A  58      10.908  15.892 -39.931  1.00  0.69           H  
ATOM    942  N   THR A  59       8.437  11.996 -41.982  1.00  0.67           N  
ATOM    943  CA  THR A  59       7.255  11.408 -42.562  1.00  0.67           C  
ATOM    944  C   THR A  59       6.695  10.253 -41.729  1.00  0.67           C  
ATOM    945  O   THR A  59       7.439   9.559 -41.038  1.00  0.67           O  
ATOM    946  CB  THR A  59       7.599  10.937 -43.991  1.00  0.67           C  
ATOM    947  OG1 THR A  59       8.527   9.846 -43.973  1.00  0.67           O  
ATOM    948  CG2 THR A  59       8.291  12.094 -44.778  1.00  0.67           C  
ATOM    949  H   THR A  59       9.229  11.427 -41.702  1.00  0.67           H  
ATOM    950  HA  THR A  59       6.481  12.164 -42.620  1.00  0.67           H  
ATOM    951  HB  THR A  59       6.690  10.655 -44.484  1.00  0.67           H  
ATOM    952  HG1 THR A  59       9.306  10.120 -43.455  1.00  0.67           H  
ATOM    953 1HG2 THR A  59       8.513  11.761 -45.789  1.00  0.67           H  
ATOM    954 2HG2 THR A  59       7.652  12.951 -44.818  1.00  0.67           H  
ATOM    955 3HG2 THR A  59       9.216  12.375 -44.290  1.00  0.67           H  
ATOM    956  N   LEU A  60       5.381  10.022 -41.831  1.00  0.67           N  
ATOM    957  CA  LEU A  60       4.738   8.875 -41.169  1.00  0.67           C  
ATOM    958  C   LEU A  60       4.137   7.936 -42.176  1.00  0.67           C  
ATOM    959  O   LEU A  60       3.406   8.378 -43.065  1.00  0.67           O  
ATOM    960  CB  LEU A  60       3.554   9.250 -40.274  1.00  0.67           C  
ATOM    961  CG  LEU A  60       3.729  10.114 -39.090  1.00  0.67           C  
ATOM    962  CD1 LEU A  60       2.334  10.390 -38.506  1.00  0.67           C  
ATOM    963  CD2 LEU A  60       4.568   9.432 -38.116  1.00  0.67           C  
ATOM    964  H   LEU A  60       4.837  10.643 -42.429  1.00  0.67           H  
ATOM    965  HA  LEU A  60       5.481   8.335 -40.589  1.00  0.67           H  
ATOM    966 1HB  LEU A  60       2.805   9.732 -40.900  1.00  0.67           H  
ATOM    967 2HB  LEU A  60       3.124   8.324 -39.917  1.00  0.67           H  
ATOM    968  HG  LEU A  60       4.190  11.036 -39.365  1.00  0.67           H  
ATOM    969 1HD1 LEU A  60       2.404  11.005 -37.622  1.00  0.67           H  
ATOM    970 2HD1 LEU A  60       1.708  10.886 -39.248  1.00  0.67           H  
ATOM    971 3HD1 LEU A  60       1.882   9.483 -38.241  1.00  0.67           H  
ATOM    972 1HD2 LEU A  60       4.681  10.061 -37.248  1.00  0.67           H  
ATOM    973 2HD2 LEU A  60       4.111   8.488 -37.829  1.00  0.67           H  
ATOM    974 3HD2 LEU A  60       5.525   9.246 -38.570  1.00  0.67           H  
ATOM    975  N   THR A  61       4.340   6.640 -41.976  1.00  0.68           N  
ATOM    976  CA  THR A  61       3.763   5.651 -42.869  1.00  0.68           C  
ATOM    977  C   THR A  61       2.976   4.589 -42.122  1.00  0.68           C  
ATOM    978  O   THR A  61       3.430   4.034 -41.121  1.00  0.68           O  
ATOM    979  CB  THR A  61       4.855   4.916 -43.693  1.00  0.68           C  
ATOM    980  OG1 THR A  61       5.607   5.838 -44.444  1.00  0.68           O  
ATOM    981  CG2 THR A  61       4.211   3.901 -44.670  1.00  0.68           C  
ATOM    982  H   THR A  61       4.931   6.342 -41.205  1.00  0.68           H  
ATOM    983  HA  THR A  61       3.080   6.150 -43.554  1.00  0.68           H  
ATOM    984  HB  THR A  61       5.526   4.384 -43.014  1.00  0.68           H  
ATOM    985  HG1 THR A  61       6.139   5.361 -45.087  1.00  0.68           H  
ATOM    986 1HG2 THR A  61       4.986   3.396 -45.244  1.00  0.68           H  
ATOM    987 2HG2 THR A  61       3.652   3.156 -44.124  1.00  0.68           H  
ATOM    988 3HG2 THR A  61       3.540   4.425 -45.358  1.00  0.68           H  
ATOM    989  N   CYS A  62       1.800   4.291 -42.637  1.00  0.71           N  
ATOM    990  CA  CYS A  62       1.016   3.157 -42.181  1.00  0.71           C  
ATOM    991  C   CYS A  62       0.971   2.187 -43.334  1.00  0.71           C  
ATOM    992  O   CYS A  62       0.589   2.586 -44.441  1.00  0.71           O  
ATOM    993  CB  CYS A  62      -0.385   3.531 -41.784  1.00  0.71           C  
ATOM    994  SG  CYS A  62      -1.331   2.123 -41.300  1.00  0.71           S  
ATOM    995  H   CYS A  62       1.461   4.845 -43.425  1.00  0.71           H  
ATOM    996  HA  CYS A  62       1.506   2.681 -41.332  1.00  0.71           H  
ATOM    997 1HB  CYS A  62      -0.367   4.240 -40.962  1.00  0.71           H  
ATOM    998 2HB  CYS A  62      -0.887   4.000 -42.621  1.00  0.71           H  
ATOM    999  HG  CYS A  62      -0.597   1.833 -40.215  1.00  0.71           H  
ATOM   1000  N   ALA A  63       1.365   0.937 -43.104  1.00  0.76           N  
ATOM   1001  CA  ALA A  63       1.414  -0.021 -44.206  1.00  0.76           C  
ATOM   1002  C   ALA A  63       1.048  -1.427 -43.794  1.00  0.76           C  
ATOM   1003  O   ALA A  63       1.258  -1.844 -42.659  1.00  0.76           O  
ATOM   1004  CB  ALA A  63       2.812  -0.058 -44.804  1.00  0.76           C  
ATOM   1005  H   ALA A  63       1.654   0.670 -42.160  1.00  0.76           H  
ATOM   1006  HA  ALA A  63       0.705   0.296 -44.963  1.00  0.76           H  
ATOM   1007 1HB  ALA A  63       2.811  -0.751 -45.644  1.00  0.76           H  
ATOM   1008 2HB  ALA A  63       3.087   0.937 -45.160  1.00  0.76           H  
ATOM   1009 3HB  ALA A  63       3.524  -0.388 -44.052  1.00  0.76           H  
ATOM   1010  N   PHE A  64       0.555  -2.178 -44.765  1.00  0.87           N  
ATOM   1011  CA  PHE A  64       0.211  -3.569 -44.569  1.00  0.87           C  
ATOM   1012  C   PHE A  64       1.196  -4.492 -45.262  1.00  0.87           C  
ATOM   1013  O   PHE A  64       1.612  -4.255 -46.392  1.00  0.87           O  
ATOM   1014  CB  PHE A  64      -1.207  -3.823 -45.066  1.00  0.87           C  
ATOM   1015  CG  PHE A  64      -1.633  -5.241 -45.079  1.00  0.87           C  
ATOM   1016  CD1 PHE A  64      -1.987  -5.895 -43.925  1.00  0.87           C  
ATOM   1017  CD2 PHE A  64      -1.688  -5.932 -46.265  1.00  0.87           C  
ATOM   1018  CE1 PHE A  64      -2.365  -7.210 -43.963  1.00  0.87           C  
ATOM   1019  CE2 PHE A  64      -2.075  -7.236 -46.289  1.00  0.87           C  
ATOM   1020  CZ  PHE A  64      -2.408  -7.877 -45.143  1.00  0.87           C  
ATOM   1021  H   PHE A  64       0.400  -1.765 -45.680  1.00  0.87           H  
ATOM   1022  HA  PHE A  64       0.234  -3.773 -43.511  1.00  0.87           H  
ATOM   1023 1HB  PHE A  64      -1.891  -3.297 -44.426  1.00  0.87           H  
ATOM   1024 2HB  PHE A  64      -1.309  -3.421 -46.075  1.00  0.87           H  
ATOM   1025  HD1 PHE A  64      -1.951  -5.361 -42.982  1.00  0.87           H  
ATOM   1026  HD2 PHE A  64      -1.413  -5.427 -47.193  1.00  0.87           H  
ATOM   1027  HE1 PHE A  64      -2.621  -7.719 -43.063  1.00  0.87           H  
ATOM   1028  HE2 PHE A  64      -2.106  -7.763 -47.216  1.00  0.87           H  
ATOM   1029  HZ  PHE A  64      -2.704  -8.921 -45.171  1.00  0.87           H  
ATOM   1030  N   ARG A  65       1.585  -5.544 -44.561  1.00  1.07           N  
ATOM   1031  CA  ARG A  65       2.495  -6.542 -45.102  1.00  1.07           C  
ATOM   1032  C   ARG A  65       1.855  -7.928 -45.141  1.00  1.07           C  
ATOM   1033  O   ARG A  65       1.141  -8.314 -44.215  1.00  1.07           O  
ATOM   1034  CB  ARG A  65       3.788  -6.572 -44.282  1.00  1.07           C  
ATOM   1035  CG  ARG A  65       4.739  -5.337 -44.454  1.00  1.07           C  
ATOM   1036  CD  ARG A  65       6.012  -5.467 -43.612  1.00  1.07           C  
ATOM   1037  NE  ARG A  65       7.083  -4.490 -43.980  1.00  1.07           N  
ATOM   1038  CZ  ARG A  65       7.316  -3.266 -43.406  1.00  1.07           C  
ATOM   1039  NH1 ARG A  65       6.614  -2.807 -42.410  1.00  1.07           N  
ATOM   1040  NH2 ARG A  65       8.301  -2.493 -43.841  1.00  1.07           N  
ATOM   1041  H   ARG A  65       1.222  -5.652 -43.619  1.00  1.07           H  
ATOM   1042  HA  ARG A  65       2.750  -6.255 -46.111  1.00  1.07           H  
ATOM   1043 1HB  ARG A  65       3.526  -6.620 -43.224  1.00  1.07           H  
ATOM   1044 2HB  ARG A  65       4.336  -7.470 -44.512  1.00  1.07           H  
ATOM   1045 1HG  ARG A  65       5.025  -5.261 -45.499  1.00  1.07           H  
ATOM   1046 2HG  ARG A  65       4.215  -4.428 -44.151  1.00  1.07           H  
ATOM   1047 1HD  ARG A  65       5.750  -5.295 -42.570  1.00  1.07           H  
ATOM   1048 2HD  ARG A  65       6.421  -6.460 -43.702  1.00  1.07           H  
ATOM   1049  HE  ARG A  65       7.693  -4.757 -44.743  1.00  1.07           H  
ATOM   1050 1HH1 ARG A  65       5.857  -3.356 -41.980  1.00  1.07           H  
ATOM   1051 2HH1 ARG A  65       6.871  -1.885 -42.021  1.00  1.07           H  
ATOM   1052 1HH2 ARG A  65       8.896  -2.791 -44.600  1.00  1.07           H  
ATOM   1053 2HH2 ARG A  65       8.453  -1.585 -43.360  1.00  1.07           H  
ATOM   1054  N   TYR A  66       2.153  -8.706 -46.191  1.00  1.39           N  
ATOM   1055  CA  TYR A  66       1.630 -10.075 -46.306  1.00  1.39           C  
ATOM   1056  C   TYR A  66       2.623 -11.148 -46.785  1.00  1.39           C  
ATOM   1057  O   TYR A  66       2.272 -11.984 -47.617  1.00  1.39           O  
ATOM   1058  CB  TYR A  66       0.399 -10.092 -47.207  1.00  1.39           C  
ATOM   1059  CG  TYR A  66       0.584  -9.544 -48.612  1.00  1.39           C  
ATOM   1060  CD1 TYR A  66       1.018 -10.373 -49.625  1.00  1.39           C  
ATOM   1061  CD2 TYR A  66       0.298  -8.214 -48.886  1.00  1.39           C  
ATOM   1062  CE1 TYR A  66       1.156  -9.883 -50.910  1.00  1.39           C  
ATOM   1063  CE2 TYR A  66       0.433  -7.722 -50.163  1.00  1.39           C  
ATOM   1064  CZ  TYR A  66       0.854  -8.551 -51.176  1.00  1.39           C  
ATOM   1065  OH  TYR A  66       0.989  -8.064 -52.458  1.00  1.39           O  
ATOM   1066  H   TYR A  66       2.698  -8.303 -46.955  1.00  1.39           H  
ATOM   1067  HA  TYR A  66       1.312 -10.385 -45.315  1.00  1.39           H  
ATOM   1068 1HB  TYR A  66       0.045 -11.120 -47.296  1.00  1.39           H  
ATOM   1069 2HB  TYR A  66      -0.391  -9.531 -46.730  1.00  1.39           H  
ATOM   1070  HD1 TYR A  66       1.242 -11.419 -49.414  1.00  1.39           H  
ATOM   1071  HD2 TYR A  66      -0.029  -7.557 -48.100  1.00  1.39           H  
ATOM   1072  HE1 TYR A  66       1.490 -10.541 -51.710  1.00  1.39           H  
ATOM   1073  HE2 TYR A  66       0.206  -6.674 -50.369  1.00  1.39           H  
ATOM   1074  HH  TYR A  66       0.903  -7.108 -52.445  1.00  1.39           H  
ATOM   1075  N   GLY A  67       3.854 -11.132 -46.286  1.00  1.89           N  
ATOM   1076  CA  GLY A  67       4.836 -12.123 -46.727  1.00  1.89           C  
ATOM   1077  C   GLY A  67       6.189 -11.992 -46.028  1.00  1.89           C  
ATOM   1078  O   GLY A  67       6.338 -11.237 -45.069  1.00  1.89           O  
ATOM   1079  H   GLY A  67       4.106 -10.443 -45.595  1.00  1.89           H  
ATOM   1080 1HA  GLY A  67       4.439 -13.122 -46.555  1.00  1.89           H  
ATOM   1081 2HA  GLY A  67       4.977 -12.023 -47.801  1.00  1.89           H  
ATOM   1082  N   GLN A  68       7.165 -12.773 -46.487  1.00  2.59           N  
ATOM   1083  CA  GLN A  68       8.492 -12.774 -45.880  1.00  2.59           C  
ATOM   1084  C   GLN A  68       9.354 -11.649 -46.428  1.00  2.59           C  
ATOM   1085  O   GLN A  68       9.262 -11.296 -47.599  1.00  2.59           O  
ATOM   1086  CB  GLN A  68       9.204 -14.124 -46.097  1.00  2.59           C  
ATOM   1087  CG  GLN A  68       8.536 -15.317 -45.377  1.00  2.59           C  
ATOM   1088  CD  GLN A  68       9.303 -16.653 -45.526  1.00  2.59           C  
ATOM   1089  OE1 GLN A  68       9.952 -16.894 -46.549  1.00  2.59           O  
ATOM   1090  NE2 GLN A  68       9.218 -17.502 -44.489  1.00  2.59           N  
ATOM   1091  H   GLN A  68       6.978 -13.373 -47.277  1.00  2.59           H  
ATOM   1092  HA  GLN A  68       8.382 -12.614 -44.809  1.00  2.59           H  
ATOM   1093 1HB  GLN A  68       9.234 -14.350 -47.163  1.00  2.59           H  
ATOM   1094 2HB  GLN A  68      10.236 -14.054 -45.750  1.00  2.59           H  
ATOM   1095 1HG  GLN A  68       8.499 -15.085 -44.316  1.00  2.59           H  
ATOM   1096 2HG  GLN A  68       7.527 -15.455 -45.765  1.00  2.59           H  
ATOM   1097 1HE2 GLN A  68       9.708 -18.420 -44.481  1.00  2.59           H  
ATOM   1098 2HE2 GLN A  68       8.675 -17.264 -43.684  1.00  2.59           H  
ATOM   1099  N   GLU A  69      10.283 -11.165 -45.611  1.00  3.47           N  
ATOM   1100  CA  GLU A  69      11.207 -10.099 -46.007  1.00  3.47           C  
ATOM   1101  C   GLU A  69      12.093 -10.490 -47.187  1.00  3.47           C  
ATOM   1102  O   GLU A  69      12.511  -9.641 -47.974  1.00  3.47           O  
ATOM   1103  CB  GLU A  69      12.056  -9.682 -44.810  1.00  3.47           C  
ATOM   1104  CG  GLU A  69      11.263  -8.963 -43.718  1.00  3.47           C  
ATOM   1105  CD  GLU A  69      12.100  -8.581 -42.517  1.00  3.47           C  
ATOM   1106  OE1 GLU A  69      13.247  -8.959 -42.464  1.00  3.47           O  
ATOM   1107  OE2 GLU A  69      11.586  -7.907 -41.655  1.00  3.47           O  
ATOM   1108  H   GLU A  69      10.323 -11.511 -44.664  1.00  3.47           H  
ATOM   1109  HA  GLU A  69      10.625  -9.237 -46.314  1.00  3.47           H  
ATOM   1110 1HB  GLU A  69      12.522 -10.563 -44.367  1.00  3.47           H  
ATOM   1111 2HB  GLU A  69      12.853  -9.019 -45.141  1.00  3.47           H  
ATOM   1112 1HG  GLU A  69      10.827  -8.058 -44.143  1.00  3.47           H  
ATOM   1113 2HG  GLU A  69      10.446  -9.608 -43.396  1.00  3.47           H  
ATOM   1114  N   ASP A  70      12.317 -11.792 -47.359  1.00  4.43           N  
ATOM   1115  CA  ASP A  70      13.120 -12.321 -48.457  1.00  4.43           C  
ATOM   1116  C   ASP A  70      12.537 -11.899 -49.810  1.00  4.43           C  
ATOM   1117  O   ASP A  70      13.249 -11.770 -50.801  1.00  4.43           O  
ATOM   1118  CB  ASP A  70      13.166 -13.844 -48.397  1.00  4.43           C  
ATOM   1119  CG  ASP A  70      14.000 -14.387 -47.236  1.00  4.43           C  
ATOM   1120  OD1 ASP A  70      14.723 -13.631 -46.628  1.00  4.43           O  
ATOM   1121  OD2 ASP A  70      13.903 -15.556 -46.968  1.00  4.43           O  
ATOM   1122  H   ASP A  70      11.926 -12.434 -46.687  1.00  4.43           H  
ATOM   1123  HA  ASP A  70      14.132 -11.927 -48.370  1.00  4.43           H  
ATOM   1124 1HB  ASP A  70      12.148 -14.232 -48.304  1.00  4.43           H  
ATOM   1125 2HB  ASP A  70      13.574 -14.231 -49.331  1.00  4.43           H  
ATOM   1126  N   ILE A  71      11.237 -11.639 -49.849  1.00  5.29           N  
ATOM   1127  CA  ILE A  71      10.569 -11.250 -51.074  1.00  5.29           C  
ATOM   1128  C   ILE A  71      11.157  -9.954 -51.625  1.00  5.29           C  
ATOM   1129  O   ILE A  71      11.346  -9.837 -52.838  1.00  5.29           O  
ATOM   1130  CB  ILE A  71       9.075 -11.050 -50.820  1.00  5.29           C  
ATOM   1131  CG1 ILE A  71       8.401 -12.383 -50.543  1.00  5.29           C  
ATOM   1132  CG2 ILE A  71       8.448 -10.342 -51.973  1.00  5.29           C  
ATOM   1133  CD1 ILE A  71       6.998 -12.217 -50.030  1.00  5.29           C  
ATOM   1134  H   ILE A  71      10.676 -11.704 -49.004  1.00  5.29           H  
ATOM   1135  HA  ILE A  71      10.698 -12.030 -51.812  1.00  5.29           H  
ATOM   1136  HB  ILE A  71       8.961 -10.460 -49.938  1.00  5.29           H  
ATOM   1137 1HG1 ILE A  71       8.378 -12.978 -51.452  1.00  5.29           H  
ATOM   1138 2HG1 ILE A  71       8.982 -12.917 -49.785  1.00  5.29           H  
ATOM   1139 1HG2 ILE A  71       7.389 -10.179 -51.781  1.00  5.29           H  
ATOM   1140 2HG2 ILE A  71       8.943  -9.396 -52.097  1.00  5.29           H  
ATOM   1141 3HG2 ILE A  71       8.567 -10.932 -52.857  1.00  5.29           H  
ATOM   1142 1HD1 ILE A  71       6.559 -13.192 -49.830  1.00  5.29           H  
ATOM   1143 2HD1 ILE A  71       7.028 -11.632 -49.114  1.00  5.29           H  
ATOM   1144 3HD1 ILE A  71       6.402 -11.699 -50.777  1.00  5.29           H  
ATOM   1145  N   ASP A  72      11.495  -9.007 -50.742  1.00  5.79           N  
ATOM   1146  CA  ASP A  72      11.990  -7.687 -51.139  1.00  5.79           C  
ATOM   1147  C   ASP A  72      13.427  -7.714 -51.681  1.00  5.79           C  
ATOM   1148  O   ASP A  72      13.966  -6.682 -52.085  1.00  5.79           O  
ATOM   1149  CB  ASP A  72      11.887  -6.686 -49.976  1.00  5.79           C  
ATOM   1150  CG  ASP A  72      10.425  -6.205 -49.641  1.00  5.79           C  
ATOM   1151  OD1 ASP A  72       9.570  -6.231 -50.506  1.00  5.79           O  
ATOM   1152  OD2 ASP A  72      10.197  -5.819 -48.521  1.00  5.79           O  
ATOM   1153  H   ASP A  72      11.428  -9.215 -49.747  1.00  5.79           H  
ATOM   1154  HA  ASP A  72      11.347  -7.324 -51.943  1.00  5.79           H  
ATOM   1155 1HB  ASP A  72      12.311  -7.149 -49.078  1.00  5.79           H  
ATOM   1156 2HB  ASP A  72      12.495  -5.814 -50.205  1.00  5.79           H  
ATOM   1157  N   VAL A  73      14.056  -8.889 -51.680  1.00  5.75           N  
ATOM   1158  CA  VAL A  73      15.375  -9.090 -52.262  1.00  5.75           C  
ATOM   1159  C   VAL A  73      15.360  -8.844 -53.774  1.00  5.75           C  
ATOM   1160  O   VAL A  73      16.369  -8.451 -54.362  1.00  5.75           O  
ATOM   1161  CB  VAL A  73      15.887 -10.504 -51.971  1.00  5.75           C  
ATOM   1162  CG1 VAL A  73      17.156 -10.773 -52.753  1.00  5.75           C  
ATOM   1163  CG2 VAL A  73      16.141 -10.627 -50.478  1.00  5.75           C  
ATOM   1164  H   VAL A  73      13.588  -9.719 -51.313  1.00  5.75           H  
ATOM   1165  HA  VAL A  73      16.061  -8.378 -51.803  1.00  5.75           H  
ATOM   1166  HB  VAL A  73      15.139 -11.227 -52.288  1.00  5.75           H  
ATOM   1167 1HG1 VAL A  73      17.504 -11.783 -52.542  1.00  5.75           H  
ATOM   1168 2HG1 VAL A  73      16.950 -10.676 -53.819  1.00  5.75           H  
ATOM   1169 3HG1 VAL A  73      17.920 -10.055 -52.463  1.00  5.75           H  
ATOM   1170 1HG2 VAL A  73      16.488 -11.632 -50.246  1.00  5.75           H  
ATOM   1171 2HG2 VAL A  73      16.892  -9.900 -50.177  1.00  5.75           H  
ATOM   1172 3HG2 VAL A  73      15.218 -10.428 -49.940  1.00  5.75           H  
ATOM   1173  N   ILE A  74      14.234  -9.176 -54.406  1.00  5.18           N  
ATOM   1174  CA  ILE A  74      14.050  -9.101 -55.853  1.00  5.18           C  
ATOM   1175  C   ILE A  74      12.974  -8.071 -56.194  1.00  5.18           C  
ATOM   1176  O   ILE A  74      12.409  -7.442 -55.306  1.00  5.18           O  
ATOM   1177  CB  ILE A  74      13.620 -10.468 -56.406  1.00  5.18           C  
ATOM   1178  CG1 ILE A  74      12.276 -10.845 -55.779  1.00  5.18           C  
ATOM   1179  CG2 ILE A  74      14.677 -11.516 -56.077  1.00  5.18           C  
ATOM   1180  CD1 ILE A  74      11.592 -12.024 -56.406  1.00  5.18           C  
ATOM   1181  H   ILE A  74      13.429  -9.464 -53.843  1.00  5.18           H  
ATOM   1182  HA  ILE A  74      14.987  -8.797 -56.315  1.00  5.18           H  
ATOM   1183  HB  ILE A  74      13.485 -10.407 -57.481  1.00  5.18           H  
ATOM   1184 1HG1 ILE A  74      12.442 -11.074 -54.727  1.00  5.18           H  
ATOM   1185 2HG1 ILE A  74      11.620  -9.988 -55.840  1.00  5.18           H  
ATOM   1186 1HG2 ILE A  74      14.365 -12.482 -56.467  1.00  5.18           H  
ATOM   1187 2HG2 ILE A  74      15.625 -11.229 -56.531  1.00  5.18           H  
ATOM   1188 3HG2 ILE A  74      14.798 -11.585 -54.997  1.00  5.18           H  
ATOM   1189 1HD1 ILE A  74      10.654 -12.213 -55.889  1.00  5.18           H  
ATOM   1190 2HD1 ILE A  74      11.391 -11.809 -57.456  1.00  5.18           H  
ATOM   1191 3HD1 ILE A  74      12.231 -12.900 -56.329  1.00  5.18           H  
ATOM   1192  N   GLY A  75      12.703  -7.846 -57.486  1.00  4.26           N  
ATOM   1193  CA  GLY A  75      11.690  -6.853 -57.899  1.00  4.26           C  
ATOM   1194  C   GLY A  75      10.241  -7.328 -57.668  1.00  4.26           C  
ATOM   1195  O   GLY A  75       9.466  -7.499 -58.610  1.00  4.26           O  
ATOM   1196  H   GLY A  75      13.194  -8.372 -58.193  1.00  4.26           H  
ATOM   1197 1HA  GLY A  75      11.856  -5.928 -57.348  1.00  4.26           H  
ATOM   1198 2HA  GLY A  75      11.829  -6.619 -58.953  1.00  4.26           H  
ATOM   1199  N   LEU A  76       9.920  -7.563 -56.402  1.00  3.26           N  
ATOM   1200  CA  LEU A  76       8.644  -8.075 -55.916  1.00  3.26           C  
ATOM   1201  C   LEU A  76       8.445  -7.634 -54.476  1.00  3.26           C  
ATOM   1202  O   LEU A  76       9.393  -7.629 -53.707  1.00  3.26           O  
ATOM   1203  CB  LEU A  76       8.619  -9.608 -55.985  1.00  3.26           C  
ATOM   1204  CG  LEU A  76       7.318 -10.296 -55.546  1.00  3.26           C  
ATOM   1205  CD1 LEU A  76       6.214  -9.943 -56.514  1.00  3.26           C  
ATOM   1206  CD2 LEU A  76       7.542 -11.807 -55.515  1.00  3.26           C  
ATOM   1207  H   LEU A  76      10.651  -7.374 -55.724  1.00  3.26           H  
ATOM   1208  HA  LEU A  76       7.840  -7.667 -56.525  1.00  3.26           H  
ATOM   1209 1HB  LEU A  76       8.852  -9.923 -56.998  1.00  3.26           H  
ATOM   1210 2HB  LEU A  76       9.393  -9.975 -55.318  1.00  3.26           H  
ATOM   1211  HG  LEU A  76       7.028  -9.950 -54.555  1.00  3.26           H  
ATOM   1212 1HD1 LEU A  76       5.290 -10.430 -56.202  1.00  3.26           H  
ATOM   1213 2HD1 LEU A  76       6.069  -8.865 -56.522  1.00  3.26           H  
ATOM   1214 3HD1 LEU A  76       6.484 -10.280 -57.513  1.00  3.26           H  
ATOM   1215 1HD2 LEU A  76       6.622 -12.301 -55.203  1.00  3.26           H  
ATOM   1216 2HD2 LEU A  76       7.824 -12.151 -56.510  1.00  3.26           H  
ATOM   1217 3HD2 LEU A  76       8.335 -12.049 -54.817  1.00  3.26           H  
ATOM   1218  N   THR A  77       7.239  -7.241 -54.095  1.00  2.40           N  
ATOM   1219  CA  THR A  77       7.059  -6.915 -52.685  1.00  2.40           C  
ATOM   1220  C   THR A  77       5.833  -7.597 -52.116  1.00  2.40           C  
ATOM   1221  O   THR A  77       5.185  -8.407 -52.778  1.00  2.40           O  
ATOM   1222  CB  THR A  77       6.971  -5.390 -52.434  1.00  2.40           C  
ATOM   1223  OG1 THR A  77       7.052  -5.151 -51.017  1.00  2.40           O  
ATOM   1224  CG2 THR A  77       5.656  -4.812 -52.971  1.00  2.40           C  
ATOM   1225  H   THR A  77       6.468  -7.212 -54.744  1.00  2.40           H  
ATOM   1226  HA  THR A  77       7.919  -7.277 -52.121  1.00  2.40           H  
ATOM   1227  HB  THR A  77       7.814  -4.901 -52.920  1.00  2.40           H  
ATOM   1228  HG1 THR A  77       7.943  -5.504 -50.695  1.00  2.40           H  
ATOM   1229 1HG2 THR A  77       5.625  -3.741 -52.774  1.00  2.40           H  
ATOM   1230 2HG2 THR A  77       5.596  -4.986 -54.043  1.00  2.40           H  
ATOM   1231 3HG2 THR A  77       4.803  -5.282 -52.489  1.00  2.40           H  
ATOM   1232  N   PHE A  78       5.561  -7.282 -50.868  1.00  1.75           N  
ATOM   1233  CA  PHE A  78       4.448  -7.799 -50.114  1.00  1.75           C  
ATOM   1234  C   PHE A  78       3.920  -6.700 -49.236  1.00  1.75           C  
ATOM   1235  O   PHE A  78       3.105  -6.938 -48.344  1.00  1.75           O  
ATOM   1236  CB  PHE A  78       4.895  -9.008 -49.331  1.00  1.75           C  
ATOM   1237  CG  PHE A  78       5.972  -8.727 -48.336  1.00  1.75           C  
ATOM   1238  CD1 PHE A  78       5.700  -8.530 -47.015  1.00  1.75           C  
ATOM   1239  CD2 PHE A  78       7.275  -8.617 -48.746  1.00  1.75           C  
ATOM   1240  CE1 PHE A  78       6.699  -8.285 -46.113  1.00  1.75           C  
ATOM   1241  CE2 PHE A  78       8.273  -8.359 -47.854  1.00  1.75           C  
ATOM   1242  CZ  PHE A  78       7.981  -8.192 -46.528  1.00  1.75           C  
ATOM   1243  H   PHE A  78       6.153  -6.588 -50.442  1.00  1.75           H  
ATOM   1244  HA  PHE A  78       3.663  -8.097 -50.807  1.00  1.75           H  
ATOM   1245 1HB  PHE A  78       4.041  -9.429 -48.805  1.00  1.75           H  
ATOM   1246 2HB  PHE A  78       5.249  -9.765 -50.017  1.00  1.75           H  
ATOM   1247  HD1 PHE A  78       4.695  -8.600 -46.677  1.00  1.75           H  
ATOM   1248  HD2 PHE A  78       7.515  -8.740 -49.792  1.00  1.75           H  
ATOM   1249  HE1 PHE A  78       6.470  -8.168 -45.070  1.00  1.75           H  
ATOM   1250  HE2 PHE A  78       9.302  -8.284 -48.197  1.00  1.75           H  
ATOM   1251  HZ  PHE A  78       8.772  -7.993 -45.810  1.00  1.75           H  
ATOM   1252  N   ARG A  79       4.455  -5.493 -49.439  1.00  1.33           N  
ATOM   1253  CA  ARG A  79       4.022  -4.343 -48.652  1.00  1.33           C  
ATOM   1254  C   ARG A  79       3.125  -3.392 -49.457  1.00  1.33           C  
ATOM   1255  O   ARG A  79       3.413  -3.078 -50.614  1.00  1.33           O  
ATOM   1256  CB  ARG A  79       5.212  -3.558 -48.122  1.00  1.33           C  
ATOM   1257  CG  ARG A  79       4.834  -2.393 -47.219  1.00  1.33           C  
ATOM   1258  CD  ARG A  79       6.013  -1.743 -46.599  1.00  1.33           C  
ATOM   1259  NE  ARG A  79       6.825  -1.026 -47.568  1.00  1.33           N  
ATOM   1260  CZ  ARG A  79       6.566   0.243 -47.934  1.00  1.33           C  
ATOM   1261  NH1 ARG A  79       5.538   0.843 -47.397  1.00  1.33           N  
ATOM   1262  NH2 ARG A  79       7.321   0.866 -48.824  1.00  1.33           N  
ATOM   1263  H   ARG A  79       5.185  -5.375 -50.144  1.00  1.33           H  
ATOM   1264  HA  ARG A  79       3.462  -4.707 -47.802  1.00  1.33           H  
ATOM   1265 1HB  ARG A  79       5.867  -4.223 -47.560  1.00  1.33           H  
ATOM   1266 2HB  ARG A  79       5.788  -3.164 -48.959  1.00  1.33           H  
ATOM   1267 1HG  ARG A  79       4.308  -1.634 -47.801  1.00  1.33           H  
ATOM   1268 2HG  ARG A  79       4.177  -2.753 -46.423  1.00  1.33           H  
ATOM   1269 1HD  ARG A  79       5.692  -1.042 -45.829  1.00  1.33           H  
ATOM   1270 2HD  ARG A  79       6.628  -2.512 -46.159  1.00  1.33           H  
ATOM   1271  HE  ARG A  79       7.614  -1.501 -47.991  1.00  1.33           H  
ATOM   1272 1HH1 ARG A  79       4.958   0.361 -46.737  1.00  1.33           H  
ATOM   1273 2HH1 ARG A  79       5.250   1.791 -47.663  1.00  1.33           H  
ATOM   1274 1HH2 ARG A  79       8.112   0.394 -49.238  1.00  1.33           H  
ATOM   1275 2HH2 ARG A  79       7.100   1.818 -49.087  1.00  1.33           H  
ATOM   1276  N   LYS A  80       2.043  -2.925 -48.824  1.00  1.07           N  
ATOM   1277  CA  LYS A  80       1.116  -1.960 -49.418  1.00  1.07           C  
ATOM   1278  C   LYS A  80       0.776  -0.819 -48.448  1.00  1.07           C  
ATOM   1279  O   LYS A  80       0.277  -1.053 -47.346  1.00  1.07           O  
ATOM   1280  CB  LYS A  80      -0.173  -2.682 -49.822  1.00  1.07           C  
ATOM   1281  CG  LYS A  80      -1.219  -1.830 -50.527  1.00  1.07           C  
ATOM   1282  CD  LYS A  80      -2.490  -2.641 -50.766  1.00  1.07           C  
ATOM   1283  CE  LYS A  80      -2.296  -3.717 -51.830  1.00  1.07           C  
ATOM   1284  NZ  LYS A  80      -3.562  -4.470 -52.122  1.00  1.07           N  
ATOM   1285  H   LYS A  80       1.855  -3.272 -47.890  1.00  1.07           H  
ATOM   1286  HA  LYS A  80       1.582  -1.524 -50.302  1.00  1.07           H  
ATOM   1287 1HB  LYS A  80       0.077  -3.515 -50.482  1.00  1.07           H  
ATOM   1288 2HB  LYS A  80      -0.640  -3.107 -48.930  1.00  1.07           H  
ATOM   1289 1HG  LYS A  80      -1.461  -0.957 -49.910  1.00  1.07           H  
ATOM   1290 2HG  LYS A  80      -0.828  -1.482 -51.482  1.00  1.07           H  
ATOM   1291 1HD  LYS A  80      -2.744  -3.121 -49.846  1.00  1.07           H  
ATOM   1292 2HD  LYS A  80      -3.307  -1.982 -51.055  1.00  1.07           H  
ATOM   1293 1HE  LYS A  80      -1.952  -3.241 -52.746  1.00  1.07           H  
ATOM   1294 2HE  LYS A  80      -1.538  -4.424 -51.491  1.00  1.07           H  
ATOM   1295 1HZ  LYS A  80      -3.382  -5.160 -52.833  1.00  1.07           H  
ATOM   1296 2HZ  LYS A  80      -3.915  -4.963 -51.270  1.00  1.07           H  
ATOM   1297 3HZ  LYS A  80      -4.267  -3.832 -52.448  1.00  1.07           H  
ATOM   1298  N   ASP A  81       1.061   0.421 -48.841  1.00  0.92           N  
ATOM   1299  CA  ASP A  81       0.761   1.564 -47.971  1.00  0.92           C  
ATOM   1300  C   ASP A  81      -0.738   1.745 -47.753  1.00  0.92           C  
ATOM   1301  O   ASP A  81      -1.532   1.541 -48.673  1.00  0.92           O  
ATOM   1302  CB  ASP A  81       1.341   2.878 -48.532  1.00  0.92           C  
ATOM   1303  CG  ASP A  81       2.863   2.993 -48.404  1.00  0.92           C  
ATOM   1304  OD1 ASP A  81       3.446   2.194 -47.714  1.00  0.92           O  
ATOM   1305  OD2 ASP A  81       3.430   3.871 -48.999  1.00  0.92           O  
ATOM   1306  H   ASP A  81       1.475   0.576 -49.750  1.00  0.92           H  
ATOM   1307  HA  ASP A  81       1.221   1.387 -47.000  1.00  0.92           H  
ATOM   1308 1HB  ASP A  81       1.071   2.974 -49.582  1.00  0.92           H  
ATOM   1309 2HB  ASP A  81       0.886   3.720 -48.002  1.00  0.92           H  
ATOM   1310  N   LEU A  82      -1.114   2.178 -46.554  1.00  0.84           N  
ATOM   1311  CA  LEU A  82      -2.489   2.562 -46.249  1.00  0.84           C  
ATOM   1312  C   LEU A  82      -2.557   4.087 -46.256  1.00  0.84           C  
ATOM   1313  O   LEU A  82      -3.514   4.695 -46.738  1.00  0.84           O  
ATOM   1314  CB  LEU A  82      -2.935   2.117 -44.848  1.00  0.84           C  
ATOM   1315  CG  LEU A  82      -3.398   0.707 -44.668  1.00  0.84           C  
ATOM   1316  CD1 LEU A  82      -2.227  -0.202 -44.758  1.00  0.84           C  
ATOM   1317  CD2 LEU A  82      -4.088   0.540 -43.339  1.00  0.84           C  
ATOM   1318  H   LEU A  82      -0.410   2.266 -45.834  1.00  0.84           H  
ATOM   1319  HA  LEU A  82      -3.161   2.162 -47.007  1.00  0.84           H  
ATOM   1320 1HB  LEU A  82      -2.112   2.279 -44.171  1.00  0.84           H  
ATOM   1321 2HB  LEU A  82      -3.754   2.759 -44.544  1.00  0.84           H  
ATOM   1322  HG  LEU A  82      -4.093   0.470 -45.452  1.00  0.84           H  
ATOM   1323 1HD1 LEU A  82      -2.567  -1.204 -44.635  1.00  0.84           H  
ATOM   1324 2HD1 LEU A  82      -1.739  -0.095 -45.723  1.00  0.84           H  
ATOM   1325 3HD1 LEU A  82      -1.533   0.047 -43.962  1.00  0.84           H  
ATOM   1326 1HD2 LEU A  82      -4.414  -0.478 -43.236  1.00  0.84           H  
ATOM   1327 2HD2 LEU A  82      -3.419   0.768 -42.544  1.00  0.84           H  
ATOM   1328 3HD2 LEU A  82      -4.945   1.206 -43.297  1.00  0.84           H  
ATOM   1329  N   TYR A  83      -1.511   4.690 -45.681  1.00  0.79           N  
ATOM   1330  CA  TYR A  83      -1.424   6.138 -45.507  1.00  0.79           C  
ATOM   1331  C   TYR A  83       0.013   6.654 -45.411  1.00  0.79           C  
ATOM   1332  O   TYR A  83       0.869   6.042 -44.769  1.00  0.79           O  
ATOM   1333  CB  TYR A  83      -2.225   6.523 -44.271  1.00  0.79           C  
ATOM   1334  CG  TYR A  83      -2.145   7.947 -43.861  1.00  0.79           C  
ATOM   1335  CD1 TYR A  83      -2.918   8.901 -44.486  1.00  0.79           C  
ATOM   1336  CD2 TYR A  83      -1.315   8.293 -42.810  1.00  0.79           C  
ATOM   1337  CE1 TYR A  83      -2.865  10.207 -44.058  1.00  0.79           C  
ATOM   1338  CE2 TYR A  83      -1.266   9.583 -42.374  1.00  0.79           C  
ATOM   1339  CZ  TYR A  83      -2.041  10.545 -42.995  1.00  0.79           C  
ATOM   1340  OH  TYR A  83      -2.031  11.842 -42.527  1.00  0.79           O  
ATOM   1341  H   TYR A  83      -0.762   4.105 -45.322  1.00  0.79           H  
ATOM   1342  HA  TYR A  83      -1.879   6.612 -46.376  1.00  0.79           H  
ATOM   1343 1HB  TYR A  83      -3.276   6.288 -44.444  1.00  0.79           H  
ATOM   1344 2HB  TYR A  83      -1.897   5.920 -43.437  1.00  0.79           H  
ATOM   1345  HD1 TYR A  83      -3.578   8.620 -45.308  1.00  0.79           H  
ATOM   1346  HD2 TYR A  83      -0.714   7.530 -42.320  1.00  0.79           H  
ATOM   1347  HE1 TYR A  83      -3.480  10.966 -44.536  1.00  0.79           H  
ATOM   1348  HE2 TYR A  83      -0.625   9.854 -41.531  1.00  0.79           H  
ATOM   1349  HH  TYR A  83      -1.696  11.848 -41.599  1.00  0.79           H  
ATOM   1350  N   TYR A  84       0.283   7.803 -46.044  1.00  0.77           N  
ATOM   1351  CA  TYR A  84       1.618   8.402 -45.951  1.00  0.77           C  
ATOM   1352  C   TYR A  84       1.531   9.929 -45.792  1.00  0.77           C  
ATOM   1353  O   TYR A  84       0.958  10.618 -46.640  1.00  0.77           O  
ATOM   1354  CB  TYR A  84       2.454   7.994 -47.181  1.00  0.77           C  
ATOM   1355  CG  TYR A  84       3.929   8.384 -47.126  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84       4.594   8.169 -45.976  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84       4.615   8.882 -48.225  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84       5.920   8.446 -45.846  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84       5.979   9.154 -48.108  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84       6.626   8.940 -46.900  1.00  0.77           C  
ATOM   1361  OH  TYR A  84       7.988   9.205 -46.747  1.00  0.77           O  
ATOM   1362  H   TYR A  84      -0.440   8.272 -46.569  1.00  0.77           H  
ATOM   1363  HA  TYR A  84       2.109   8.013 -45.066  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84       2.400   6.909 -47.304  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84       2.023   8.443 -48.074  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84       4.056   7.760 -45.150  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84       4.098   9.045 -49.171  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84       6.415   8.256 -44.893  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84       6.531   9.536 -48.965  1.00  0.77           H  
ATOM   1370  HH  TYR A  84       8.219   9.221 -45.783  1.00  0.77           H  
ATOM   1371  N   ALA A  85       2.081  10.449 -44.684  1.00  0.75           N  
ATOM   1372  CA  ALA A  85       2.052  11.895 -44.394  1.00  0.75           C  
ATOM   1373  C   ALA A  85       3.453  12.467 -44.328  1.00  0.75           C  
ATOM   1374  O   ALA A  85       4.371  11.805 -43.845  1.00  0.75           O  
ATOM   1375  CB  ALA A  85       1.352  12.167 -43.086  1.00  0.75           C  
ATOM   1376  H   ALA A  85       2.537   9.808 -44.035  1.00  0.75           H  
ATOM   1377  HA  ALA A  85       1.518  12.396 -45.200  1.00  0.75           H  
ATOM   1378 1HB  ALA A  85       1.321  13.239 -42.900  1.00  0.75           H  
ATOM   1379 2HB  ALA A  85       0.367  11.793 -43.150  1.00  0.75           H  
ATOM   1380 3HB  ALA A  85       1.880  11.671 -42.273  1.00  0.75           H  
ATOM   1381  N   ARG A  86       3.622  13.720 -44.768  1.00  0.75           N  
ATOM   1382  CA  ARG A  86       4.956  14.317 -44.750  1.00  0.75           C  
ATOM   1383  C   ARG A  86       4.963  15.765 -44.229  1.00  0.75           C  
ATOM   1384  O   ARG A  86       4.023  16.517 -44.496  1.00  0.75           O  
ATOM   1385  CB  ARG A  86       5.487  14.300 -46.187  1.00  0.75           C  
ATOM   1386  CG  ARG A  86       5.473  12.875 -46.837  1.00  0.75           C  
ATOM   1387  CD  ARG A  86       6.145  12.789 -48.146  1.00  0.75           C  
ATOM   1388  NE  ARG A  86       5.464  13.502 -49.201  1.00  0.75           N  
ATOM   1389  CZ  ARG A  86       5.879  13.508 -50.486  1.00  0.75           C  
ATOM   1390  NH1 ARG A  86       6.941  12.814 -50.834  1.00  0.75           N  
ATOM   1391  NH2 ARG A  86       5.227  14.212 -51.392  1.00  0.75           N  
ATOM   1392  H   ARG A  86       2.839  14.241 -45.140  1.00  0.75           H  
ATOM   1393  HA  ARG A  86       5.598  13.725 -44.107  1.00  0.75           H  
ATOM   1394 1HB  ARG A  86       4.885  14.959 -46.808  1.00  0.75           H  
ATOM   1395 2HB  ARG A  86       6.512  14.673 -46.207  1.00  0.75           H  
ATOM   1396 1HG  ARG A  86       5.905  12.145 -46.181  1.00  0.75           H  
ATOM   1397 2HG  ARG A  86       4.435  12.593 -47.023  1.00  0.75           H  
ATOM   1398 1HD  ARG A  86       7.126  13.194 -48.046  1.00  0.75           H  
ATOM   1399 2HD  ARG A  86       6.227  11.777 -48.444  1.00  0.75           H  
ATOM   1400  HE  ARG A  86       4.647  14.047 -48.965  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  86       7.451  12.283 -50.146  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  86       7.253  12.813 -51.805  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  86       4.416  14.748 -51.134  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  86       5.575  14.243 -52.362  1.00  0.75           H  
ATOM   1405  N   THR A  87       6.065  16.180 -43.577  1.00  0.76           N  
ATOM   1406  CA  THR A  87       6.241  17.584 -43.174  1.00  0.76           C  
ATOM   1407  C   THR A  87       7.704  18.034 -43.246  1.00  0.76           C  
ATOM   1408  O   THR A  87       8.625  17.258 -42.985  1.00  0.76           O  
ATOM   1409  CB  THR A  87       5.780  17.804 -41.716  1.00  0.76           C  
ATOM   1410  OG1 THR A  87       5.795  19.204 -41.406  1.00  0.76           O  
ATOM   1411  CG2 THR A  87       6.731  17.098 -40.771  1.00  0.76           C  
ATOM   1412  H   THR A  87       6.769  15.492 -43.317  1.00  0.76           H  
ATOM   1413  HA  THR A  87       5.655  18.217 -43.841  1.00  0.76           H  
ATOM   1414  HB  THR A  87       4.770  17.410 -41.585  1.00  0.76           H  
ATOM   1415  HG1 THR A  87       6.697  19.551 -41.501  1.00  0.76           H  
ATOM   1416 1HG2 THR A  87       6.409  17.254 -39.746  1.00  0.76           H  
ATOM   1417 2HG2 THR A  87       6.727  16.047 -40.999  1.00  0.76           H  
ATOM   1418 3HG2 THR A  87       7.736  17.496 -40.899  1.00  0.76           H  
ATOM   1419  N   GLN A  88       7.928  19.314 -43.550  1.00  0.80           N  
ATOM   1420  CA  GLN A  88       9.298  19.843 -43.556  1.00  0.80           C  
ATOM   1421  C   GLN A  88       9.647  20.470 -42.227  1.00  0.80           C  
ATOM   1422  O   GLN A  88       8.833  21.179 -41.634  1.00  0.80           O  
ATOM   1423  CB  GLN A  88       9.529  20.873 -44.669  1.00  0.80           C  
ATOM   1424  CG  GLN A  88      11.010  21.383 -44.744  1.00  0.80           C  
ATOM   1425  CD  GLN A  88      11.292  22.324 -45.907  1.00  0.80           C  
ATOM   1426  OE1 GLN A  88      11.032  22.021 -47.097  1.00  0.80           O  
ATOM   1427  NE2 GLN A  88      11.835  23.507 -45.584  1.00  0.80           N  
ATOM   1428  H   GLN A  88       7.149  19.920 -43.772  1.00  0.80           H  
ATOM   1429  HA  GLN A  88       9.991  19.024 -43.717  1.00  0.80           H  
ATOM   1430 1HB  GLN A  88       9.235  20.477 -45.601  1.00  0.80           H  
ATOM   1431 2HB  GLN A  88       8.900  21.717 -44.503  1.00  0.80           H  
ATOM   1432 1HG  GLN A  88      11.238  21.937 -43.832  1.00  0.80           H  
ATOM   1433 2HG  GLN A  88      11.681  20.523 -44.827  1.00  0.80           H  
ATOM   1434 1HE2 GLN A  88      12.040  24.171 -46.297  1.00  0.80           H  
ATOM   1435 2HE2 GLN A  88      12.066  23.757 -44.608  1.00  0.80           H  
ATOM   1436  N   ILE A  89      10.855  20.186 -41.757  1.00  0.90           N  
ATOM   1437  CA  ILE A  89      11.336  20.794 -40.534  1.00  0.90           C  
ATOM   1438  C   ILE A  89      12.580  21.681 -40.749  1.00  0.90           C  
ATOM   1439  O   ILE A  89      12.759  22.672 -40.039  1.00  0.90           O  
ATOM   1440  CB  ILE A  89      11.592  19.705 -39.490  1.00  0.90           C  
ATOM   1441  CG1 ILE A  89      12.571  18.748 -39.953  1.00  0.90           C  
ATOM   1442  CG2 ILE A  89      10.280  18.982 -39.133  1.00  0.90           C  
ATOM   1443  CD1 ILE A  89      13.011  17.948 -38.877  1.00  0.90           C  
ATOM   1444  H   ILE A  89      11.460  19.564 -42.280  1.00  0.90           H  
ATOM   1445  HA  ILE A  89      10.555  21.433 -40.140  1.00  0.90           H  
ATOM   1446  HB  ILE A  89      12.012  20.158 -38.620  1.00  0.90           H  
ATOM   1447 1HG1 ILE A  89      12.123  18.106 -40.708  1.00  0.90           H  
ATOM   1448 2HG1 ILE A  89      13.399  19.232 -40.371  1.00  0.90           H  
ATOM   1449 1HG2 ILE A  89      10.480  18.226 -38.375  1.00  0.90           H  
ATOM   1450 2HG2 ILE A  89       9.559  19.701 -38.745  1.00  0.90           H  
ATOM   1451 3HG2 ILE A  89       9.873  18.502 -40.020  1.00  0.90           H  
ATOM   1452 1HD1 ILE A  89      13.724  17.230 -39.199  1.00  0.90           H  
ATOM   1453 2HD1 ILE A  89      13.465  18.607 -38.137  1.00  0.90           H  
ATOM   1454 3HD1 ILE A  89      12.160  17.445 -38.446  1.00  0.90           H  
ATOM   1455  N   TYR A  90      13.412  21.373 -41.747  1.00  1.06           N  
ATOM   1456  CA  TYR A  90      14.548  22.251 -42.031  1.00  1.06           C  
ATOM   1457  C   TYR A  90      14.659  22.583 -43.518  1.00  1.06           C  
ATOM   1458  O   TYR A  90      14.467  21.705 -44.351  1.00  1.06           O  
ATOM   1459  CB  TYR A  90      15.898  21.731 -41.546  1.00  1.06           C  
ATOM   1460  CG  TYR A  90      16.134  21.758 -40.060  1.00  1.06           C  
ATOM   1461  CD1 TYR A  90      15.776  20.738 -39.189  1.00  1.06           C  
ATOM   1462  CD2 TYR A  90      16.762  22.875 -39.579  1.00  1.06           C  
ATOM   1463  CE1 TYR A  90      16.069  20.868 -37.826  1.00  1.06           C  
ATOM   1464  CE2 TYR A  90      17.051  23.007 -38.259  1.00  1.06           C  
ATOM   1465  CZ  TYR A  90      16.722  22.025 -37.378  1.00  1.06           C  
ATOM   1466  OH  TYR A  90      17.059  22.216 -36.059  1.00  1.06           O  
ATOM   1467  H   TYR A  90      13.243  20.531 -42.293  1.00  1.06           H  
ATOM   1468  HA  TYR A  90      14.402  23.134 -41.448  1.00  1.06           H  
ATOM   1469 1HB  TYR A  90      16.042  20.738 -41.891  1.00  1.06           H  
ATOM   1470 2HB  TYR A  90      16.673  22.336 -42.005  1.00  1.06           H  
ATOM   1471  HD1 TYR A  90      15.292  19.853 -39.550  1.00  1.06           H  
ATOM   1472  HD2 TYR A  90      17.039  23.672 -40.270  1.00  1.06           H  
ATOM   1473  HE1 TYR A  90      15.805  20.073 -37.124  1.00  1.06           H  
ATOM   1474  HE2 TYR A  90      17.558  23.903 -37.902  1.00  1.06           H  
ATOM   1475  HH  TYR A  90      17.014  21.377 -35.568  1.00  1.06           H  
ATOM   1476  N   PRO A  91      14.970  23.838 -43.869  1.00  1.30           N  
ATOM   1477  CA  PRO A  91      15.032  25.046 -43.062  1.00  1.30           C  
ATOM   1478  C   PRO A  91      13.660  25.267 -42.423  1.00  1.30           C  
ATOM   1479  O   PRO A  91      12.677  24.690 -42.901  1.00  1.30           O  
ATOM   1480  CB  PRO A  91      15.371  26.127 -44.090  1.00  1.30           C  
ATOM   1481  CG  PRO A  91      16.059  25.383 -45.204  1.00  1.30           C  
ATOM   1482  CD  PRO A  91      15.386  24.037 -45.249  1.00  1.30           C  
ATOM   1483  HA  PRO A  91      15.836  24.917 -42.335  1.00  1.30           H  
ATOM   1484 1HB  PRO A  91      14.449  26.642 -44.413  1.00  1.30           H  
ATOM   1485 2HB  PRO A  91      16.018  26.895 -43.635  1.00  1.30           H  
ATOM   1486 1HG  PRO A  91      15.949  25.934 -46.148  1.00  1.30           H  
ATOM   1487 2HG  PRO A  91      17.142  25.308 -45.007  1.00  1.30           H  
ATOM   1488 1HD  PRO A  91      14.527  24.042 -45.921  1.00  1.30           H  
ATOM   1489 2HD  PRO A  91      16.126  23.283 -45.526  1.00  1.30           H  
ATOM   1490  N   PRO A  92      13.571  26.038 -41.334  1.00  1.63           N  
ATOM   1491  CA  PRO A  92      12.356  26.322 -40.610  1.00  1.63           C  
ATOM   1492  C   PRO A  92      11.269  26.797 -41.542  1.00  1.63           C  
ATOM   1493  O   PRO A  92      11.518  27.523 -42.509  1.00  1.63           O  
ATOM   1494  CB  PRO A  92      12.795  27.417 -39.642  1.00  1.63           C  
ATOM   1495  CG  PRO A  92      14.254  27.139 -39.404  1.00  1.63           C  
ATOM   1496  CD  PRO A  92      14.779  26.664 -40.742  1.00  1.63           C  
ATOM   1497  HA  PRO A  92      12.038  25.410 -40.078  1.00  1.63           H  
ATOM   1498 1HB  PRO A  92      12.619  28.402 -40.100  1.00  1.63           H  
ATOM   1499 2HB  PRO A  92      12.190  27.385 -38.733  1.00  1.63           H  
ATOM   1500 1HG  PRO A  92      14.760  28.047 -39.042  1.00  1.63           H  
ATOM   1501 2HG  PRO A  92      14.363  26.375 -38.615  1.00  1.63           H  
ATOM   1502 1HD  PRO A  92      15.134  27.504 -41.356  1.00  1.63           H  
ATOM   1503 2HD  PRO A  92      15.561  25.935 -40.523  1.00  1.63           H  
ATOM   1504  N   VAL A  93      10.065  26.370 -41.228  1.00  1.99           N  
ATOM   1505  CA  VAL A  93       8.868  26.603 -42.005  1.00  1.99           C  
ATOM   1506  C   VAL A  93       7.912  27.535 -41.294  1.00  1.99           C  
ATOM   1507  O   VAL A  93       8.213  28.018 -40.200  1.00  1.99           O  
ATOM   1508  CB  VAL A  93       8.180  25.255 -42.272  1.00  1.99           C  
ATOM   1509  CG1 VAL A  93       9.102  24.360 -43.047  1.00  1.99           C  
ATOM   1510  CG2 VAL A  93       7.834  24.592 -40.954  1.00  1.99           C  
ATOM   1511  H   VAL A  93       9.970  25.803 -40.397  1.00  1.99           H  
ATOM   1512  HA  VAL A  93       9.153  27.051 -42.958  1.00  1.99           H  
ATOM   1513  HB  VAL A  93       7.280  25.410 -42.857  1.00  1.99           H  
ATOM   1514 1HG1 VAL A  93       8.596  23.430 -43.212  1.00  1.99           H  
ATOM   1515 2HG1 VAL A  93       9.356  24.821 -44.000  1.00  1.99           H  
ATOM   1516 3HG1 VAL A  93      10.016  24.178 -42.477  1.00  1.99           H  
ATOM   1517 1HG2 VAL A  93       7.352  23.631 -41.148  1.00  1.99           H  
ATOM   1518 2HG2 VAL A  93       8.746  24.427 -40.390  1.00  1.99           H  
ATOM   1519 3HG2 VAL A  93       7.158  25.230 -40.385  1.00  1.99           H  
ATOM   1520  N   GLU A  94       6.798  27.833 -41.960  1.00  2.26           N  
ATOM   1521  CA  GLU A  94       5.760  28.705 -41.432  1.00  2.26           C  
ATOM   1522  C   GLU A  94       5.391  28.265 -40.029  1.00  2.26           C  
ATOM   1523  O   GLU A  94       5.637  27.116 -39.655  1.00  2.26           O  
ATOM   1524  CB  GLU A  94       4.530  28.669 -42.337  1.00  2.26           C  
ATOM   1525  CG  GLU A  94       3.830  27.313 -42.387  1.00  2.26           C  
ATOM   1526  CD  GLU A  94       2.643  27.291 -43.334  1.00  2.26           C  
ATOM   1527  OE1 GLU A  94       2.323  28.322 -43.881  1.00  2.26           O  
ATOM   1528  OE2 GLU A  94       2.066  26.241 -43.516  1.00  2.26           O  
ATOM   1529  H   GLU A  94       6.654  27.413 -42.865  1.00  2.26           H  
ATOM   1530  HA  GLU A  94       6.144  29.724 -41.383  1.00  2.26           H  
ATOM   1531 1HB  GLU A  94       3.806  29.406 -41.994  1.00  2.26           H  
ATOM   1532 2HB  GLU A  94       4.819  28.936 -43.353  1.00  2.26           H  
ATOM   1533 1HG  GLU A  94       4.549  26.554 -42.698  1.00  2.26           H  
ATOM   1534 2HG  GLU A  94       3.493  27.061 -41.379  1.00  2.26           H  
ATOM   1535  N   ASP A  95       4.795  29.169 -39.258  1.00  2.32           N  
ATOM   1536  CA  ASP A  95       4.497  28.853 -37.873  1.00  2.32           C  
ATOM   1537  C   ASP A  95       3.803  27.488 -37.758  1.00  2.32           C  
ATOM   1538  O   ASP A  95       2.790  27.262 -38.427  1.00  2.32           O  
ATOM   1539  CB  ASP A  95       3.583  29.915 -37.262  1.00  2.32           C  
ATOM   1540  CG  ASP A  95       4.253  31.281 -37.079  1.00  2.32           C  
ATOM   1541  OD1 ASP A  95       5.437  31.384 -37.294  1.00  2.32           O  
ATOM   1542  OD2 ASP A  95       3.565  32.208 -36.722  1.00  2.32           O  
ATOM   1543  H   ASP A  95       4.587  30.085 -39.626  1.00  2.32           H  
ATOM   1544  HA  ASP A  95       5.440  28.885 -37.348  1.00  2.32           H  
ATOM   1545 1HB  ASP A  95       2.702  30.040 -37.893  1.00  2.32           H  
ATOM   1546 2HB  ASP A  95       3.232  29.566 -36.287  1.00  2.32           H  
ATOM   1547  N   PRO A  96       4.321  26.577 -36.912  1.00  2.15           N  
ATOM   1548  CA  PRO A  96       3.834  25.242 -36.653  1.00  2.15           C  
ATOM   1549  C   PRO A  96       2.617  25.266 -35.764  1.00  2.15           C  
ATOM   1550  O   PRO A  96       2.294  26.293 -35.161  1.00  2.15           O  
ATOM   1551  CB  PRO A  96       5.021  24.575 -35.953  1.00  2.15           C  
ATOM   1552  CG  PRO A  96       5.674  25.694 -35.199  1.00  2.15           C  
ATOM   1553  CD  PRO A  96       5.526  26.908 -36.104  1.00  2.15           C  
ATOM   1554  HA  PRO A  96       3.609  24.751 -37.614  1.00  2.15           H  
ATOM   1555 1HB  PRO A  96       4.655  23.778 -35.282  1.00  2.15           H  
ATOM   1556 2HB  PRO A  96       5.686  24.102 -36.691  1.00  2.15           H  
ATOM   1557 1HG  PRO A  96       5.168  25.820 -34.226  1.00  2.15           H  
ATOM   1558 2HG  PRO A  96       6.724  25.444 -34.983  1.00  2.15           H  
ATOM   1559 1HD  PRO A  96       5.353  27.796 -35.473  1.00  2.15           H  
ATOM   1560 2HD  PRO A  96       6.416  26.998 -36.757  1.00  2.15           H  
ATOM   1561  N   LYS A  97       1.971  24.122 -35.638  1.00  1.87           N  
ATOM   1562  CA  LYS A  97       0.894  23.980 -34.676  1.00  1.87           C  
ATOM   1563  C   LYS A  97       1.468  24.230 -33.293  1.00  1.87           C  
ATOM   1564  O   LYS A  97       2.634  23.920 -33.042  1.00  1.87           O  
ATOM   1565  CB  LYS A  97       0.279  22.583 -34.751  1.00  1.87           C  
ATOM   1566  CG  LYS A  97      -0.495  22.301 -36.032  1.00  1.87           C  
ATOM   1567  CD  LYS A  97      -1.078  20.889 -36.040  1.00  1.87           C  
ATOM   1568  CE  LYS A  97      -1.893  20.635 -37.306  1.00  1.87           C  
ATOM   1569  NZ  LYS A  97      -2.381  19.237 -37.380  1.00  1.87           N  
ATOM   1570  H   LYS A  97       2.250  23.325 -36.191  1.00  1.87           H  
ATOM   1571  HA  LYS A  97       0.130  24.731 -34.875  1.00  1.87           H  
ATOM   1572 1HB  LYS A  97       1.068  21.834 -34.662  1.00  1.87           H  
ATOM   1573 2HB  LYS A  97      -0.396  22.442 -33.904  1.00  1.87           H  
ATOM   1574 1HG  LYS A  97      -1.307  23.022 -36.130  1.00  1.87           H  
ATOM   1575 2HG  LYS A  97       0.171  22.413 -36.886  1.00  1.87           H  
ATOM   1576 1HD  LYS A  97      -0.269  20.156 -35.986  1.00  1.87           H  
ATOM   1577 2HD  LYS A  97      -1.724  20.751 -35.172  1.00  1.87           H  
ATOM   1578 1HE  LYS A  97      -2.751  21.306 -37.313  1.00  1.87           H  
ATOM   1579 2HE  LYS A  97      -1.275  20.842 -38.180  1.00  1.87           H  
ATOM   1580 1HZ  LYS A  97      -2.922  19.087 -38.218  1.00  1.87           H  
ATOM   1581 2HZ  LYS A  97      -1.591  18.614 -37.385  1.00  1.87           H  
ATOM   1582 3HZ  LYS A  97      -2.975  19.011 -36.570  1.00  1.87           H  
ATOM   1583  N   ALA A  98       0.655  24.774 -32.390  1.00  1.58           N  
ATOM   1584  CA  ALA A  98       1.132  25.043 -31.041  1.00  1.58           C  
ATOM   1585  C   ALA A  98       1.754  23.786 -30.480  1.00  1.58           C  
ATOM   1586  O   ALA A  98       1.208  22.692 -30.639  1.00  1.58           O  
ATOM   1587  CB  ALA A  98      -0.003  25.511 -30.149  1.00  1.58           C  
ATOM   1588  H   ALA A  98      -0.292  25.012 -32.646  1.00  1.58           H  
ATOM   1589  HA  ALA A  98       1.901  25.813 -31.091  1.00  1.58           H  
ATOM   1590 1HB  ALA A  98       0.383  25.708 -29.148  1.00  1.58           H  
ATOM   1591 2HB  ALA A  98      -0.437  26.424 -30.558  1.00  1.58           H  
ATOM   1592 3HB  ALA A  98      -0.766  24.738 -30.096  1.00  1.58           H  
ATOM   1593  N   LEU A  99       2.881  23.946 -29.803  1.00  1.35           N  
ATOM   1594  CA  LEU A  99       3.590  22.793 -29.291  1.00  1.35           C  
ATOM   1595  C   LEU A  99       2.932  22.207 -28.070  1.00  1.35           C  
ATOM   1596  O   LEU A  99       2.346  22.928 -27.258  1.00  1.35           O  
ATOM   1597  CB  LEU A  99       5.026  23.161 -28.937  1.00  1.35           C  
ATOM   1598  CG  LEU A  99       5.858  23.650 -30.082  1.00  1.35           C  
ATOM   1599  CD1 LEU A  99       7.273  23.932 -29.572  1.00  1.35           C  
ATOM   1600  CD2 LEU A  99       5.812  22.635 -31.185  1.00  1.35           C  
ATOM   1601  H   LEU A  99       3.271  24.867 -29.680  1.00  1.35           H  
ATOM   1602  HA  LEU A  99       3.602  22.033 -30.069  1.00  1.35           H  
ATOM   1603 1HB  LEU A  99       5.012  23.935 -28.169  1.00  1.35           H  
ATOM   1604 2HB  LEU A  99       5.513  22.278 -28.517  1.00  1.35           H  
ATOM   1605  HG  LEU A  99       5.446  24.586 -30.454  1.00  1.35           H  
ATOM   1606 1HD1 LEU A  99       7.890  24.308 -30.381  1.00  1.35           H  
ATOM   1607 2HD1 LEU A  99       7.232  24.677 -28.777  1.00  1.35           H  
ATOM   1608 3HD1 LEU A  99       7.705  23.008 -29.180  1.00  1.35           H  
ATOM   1609 1HD2 LEU A  99       6.390  22.992 -32.025  1.00  1.35           H  
ATOM   1610 2HD2 LEU A  99       6.217  21.701 -30.820  1.00  1.35           H  
ATOM   1611 3HD2 LEU A  99       4.775  22.484 -31.504  1.00  1.35           H  
ATOM   1612  N   THR A 100       3.046  20.892 -27.939  1.00  1.20           N  
ATOM   1613  CA  THR A 100       2.522  20.224 -26.762  1.00  1.20           C  
ATOM   1614  C   THR A 100       3.538  20.293 -25.651  1.00  1.20           C  
ATOM   1615  O   THR A 100       4.712  20.561 -25.907  1.00  1.20           O  
ATOM   1616  CB  THR A 100       2.159  18.762 -27.066  1.00  1.20           C  
ATOM   1617  OG1 THR A 100       3.349  17.981 -27.415  1.00  1.20           O  
ATOM   1618  CG2 THR A 100       1.197  18.762 -28.242  1.00  1.20           C  
ATOM   1619  H   THR A 100       3.527  20.363 -28.671  1.00  1.20           H  
ATOM   1620  HA  THR A 100       1.621  20.743 -26.434  1.00  1.20           H  
ATOM   1621  HB  THR A 100       1.675  18.310 -26.205  1.00  1.20           H  
ATOM   1622  HG1 THR A 100       3.045  17.194 -27.975  1.00  1.20           H  
ATOM   1623 1HG2 THR A 100       0.898  17.750 -28.480  1.00  1.20           H  
ATOM   1624 2HG2 THR A 100       0.313  19.341 -27.986  1.00  1.20           H  
ATOM   1625 3HG2 THR A 100       1.686  19.209 -29.112  1.00  1.20           H  
ATOM   1626  N   LYS A 101       3.118  19.984 -24.426  1.00  1.12           N  
ATOM   1627  CA  LYS A 101       4.045  20.009 -23.302  1.00  1.12           C  
ATOM   1628  C   LYS A 101       5.172  19.010 -23.502  1.00  1.12           C  
ATOM   1629  O   LYS A 101       6.307  19.230 -23.080  1.00  1.12           O  
ATOM   1630  CB  LYS A 101       3.318  19.720 -21.994  1.00  1.12           C  
ATOM   1631  CG  LYS A 101       2.364  20.822 -21.528  1.00  1.12           C  
ATOM   1632  CD  LYS A 101       1.694  20.442 -20.201  1.00  1.12           C  
ATOM   1633  CE  LYS A 101       0.700  21.493 -19.733  1.00  1.12           C  
ATOM   1634  NZ  LYS A 101       0.057  21.098 -18.443  1.00  1.12           N  
ATOM   1635  H   LYS A 101       2.146  19.761 -24.271  1.00  1.12           H  
ATOM   1636  HA  LYS A 101       4.488  21.007 -23.243  1.00  1.12           H  
ATOM   1637 1HB  LYS A 101       2.750  18.794 -22.086  1.00  1.12           H  
ATOM   1638 2HB  LYS A 101       4.050  19.576 -21.206  1.00  1.12           H  
ATOM   1639 1HG  LYS A 101       2.922  21.751 -21.394  1.00  1.12           H  
ATOM   1640 2HG  LYS A 101       1.596  20.984 -22.283  1.00  1.12           H  
ATOM   1641 1HD  LYS A 101       1.164  19.492 -20.311  1.00  1.12           H  
ATOM   1642 2HD  LYS A 101       2.456  20.318 -19.429  1.00  1.12           H  
ATOM   1643 1HE  LYS A 101       1.209  22.446 -19.601  1.00  1.12           H  
ATOM   1644 2HE  LYS A 101      -0.074  21.607 -20.491  1.00  1.12           H  
ATOM   1645 1HZ  LYS A 101      -0.606  21.793 -18.153  1.00  1.12           H  
ATOM   1646 2HZ  LYS A 101      -0.424  20.195 -18.553  1.00  1.12           H  
ATOM   1647 3HZ  LYS A 101       0.760  20.988 -17.728  1.00  1.12           H  
ATOM   1648  N   VAL A 102       4.870  17.897 -24.161  1.00  1.08           N  
ATOM   1649  CA  VAL A 102       5.896  16.903 -24.392  1.00  1.08           C  
ATOM   1650  C   VAL A 102       6.958  17.486 -25.295  1.00  1.08           C  
ATOM   1651  O   VAL A 102       8.155  17.379 -25.009  1.00  1.08           O  
ATOM   1652  CB  VAL A 102       5.312  15.661 -25.060  1.00  1.08           C  
ATOM   1653  CG1 VAL A 102       6.422  14.745 -25.445  1.00  1.08           C  
ATOM   1654  CG2 VAL A 102       4.353  14.973 -24.119  1.00  1.08           C  
ATOM   1655  H   VAL A 102       3.933  17.754 -24.507  1.00  1.08           H  
ATOM   1656  HA  VAL A 102       6.352  16.630 -23.443  1.00  1.08           H  
ATOM   1657  HB  VAL A 102       4.785  15.955 -25.971  1.00  1.08           H  
ATOM   1658 1HG1 VAL A 102       5.993  13.896 -25.917  1.00  1.08           H  
ATOM   1659 2HG1 VAL A 102       7.102  15.249 -26.135  1.00  1.08           H  
ATOM   1660 3HG1 VAL A 102       6.964  14.439 -24.552  1.00  1.08           H  
ATOM   1661 1HG2 VAL A 102       3.939  14.091 -24.606  1.00  1.08           H  
ATOM   1662 2HG2 VAL A 102       4.879  14.670 -23.227  1.00  1.08           H  
ATOM   1663 3HG2 VAL A 102       3.547  15.655 -23.856  1.00  1.08           H  
ATOM   1664  N   GLN A 103       6.523  18.131 -26.380  1.00  1.05           N  
ATOM   1665  CA  GLN A 103       7.484  18.728 -27.293  1.00  1.05           C  
ATOM   1666  C   GLN A 103       8.285  19.853 -26.655  1.00  1.05           C  
ATOM   1667  O   GLN A 103       9.493  19.959 -26.877  1.00  1.05           O  
ATOM   1668  CB  GLN A 103       6.775  19.275 -28.503  1.00  1.05           C  
ATOM   1669  CG  GLN A 103       6.229  18.266 -29.393  1.00  1.05           C  
ATOM   1670  CD  GLN A 103       5.438  18.899 -30.460  1.00  1.05           C  
ATOM   1671  OE1 GLN A 103       4.508  19.694 -30.215  1.00  1.05           O  
ATOM   1672  NE2 GLN A 103       5.824  18.602 -31.679  1.00  1.05           N  
ATOM   1673  H   GLN A 103       5.515  18.195 -26.583  1.00  1.05           H  
ATOM   1674  HA  GLN A 103       8.178  17.951 -27.612  1.00  1.05           H  
ATOM   1675 1HB  GLN A 103       5.950  19.905 -28.172  1.00  1.05           H  
ATOM   1676 2HB  GLN A 103       7.458  19.905 -29.074  1.00  1.05           H  
ATOM   1677 1HG  GLN A 103       7.043  17.696 -29.849  1.00  1.05           H  
ATOM   1678 2HG  GLN A 103       5.581  17.612 -28.814  1.00  1.05           H  
ATOM   1679 1HE2 GLN A 103       5.354  19.012 -32.460  1.00  1.05           H  
ATOM   1680 2HE2 GLN A 103       6.603  17.962 -31.811  1.00  1.05           H  
ATOM   1681  N   GLU A 104       7.644  20.692 -25.839  1.00  1.03           N  
ATOM   1682  CA  GLU A 104       8.409  21.773 -25.234  1.00  1.03           C  
ATOM   1683  C   GLU A 104       9.488  21.226 -24.301  1.00  1.03           C  
ATOM   1684  O   GLU A 104      10.631  21.699 -24.321  1.00  1.03           O  
ATOM   1685  CB  GLU A 104       7.507  22.755 -24.480  1.00  1.03           C  
ATOM   1686  CG  GLU A 104       6.612  23.635 -25.375  1.00  1.03           C  
ATOM   1687  CD  GLU A 104       5.774  24.638 -24.583  1.00  1.03           C  
ATOM   1688  OE1 GLU A 104       5.778  24.566 -23.375  1.00  1.03           O  
ATOM   1689  OE2 GLU A 104       5.152  25.483 -25.190  1.00  1.03           O  
ATOM   1690  H   GLU A 104       6.641  20.590 -25.672  1.00  1.03           H  
ATOM   1691  HA  GLU A 104       8.907  22.324 -26.034  1.00  1.03           H  
ATOM   1692 1HB  GLU A 104       6.848  22.189 -23.815  1.00  1.03           H  
ATOM   1693 2HB  GLU A 104       8.116  23.409 -23.858  1.00  1.03           H  
ATOM   1694 1HG  GLU A 104       7.236  24.172 -26.089  1.00  1.03           H  
ATOM   1695 2HG  GLU A 104       5.944  22.982 -25.939  1.00  1.03           H  
ATOM   1696  N   ARG A 105       9.151  20.189 -23.520  1.00  1.01           N  
ATOM   1697  CA  ARG A 105      10.136  19.580 -22.632  1.00  1.01           C  
ATOM   1698  C   ARG A 105      11.253  18.945 -23.425  1.00  1.01           C  
ATOM   1699  O   ARG A 105      12.432  19.063 -23.086  1.00  1.01           O  
ATOM   1700  CB  ARG A 105       9.512  18.507 -21.771  1.00  1.01           C  
ATOM   1701  CG  ARG A 105       8.622  18.983 -20.671  1.00  1.01           C  
ATOM   1702  CD  ARG A 105       8.329  17.883 -19.756  1.00  1.01           C  
ATOM   1703  NE  ARG A 105       7.525  16.844 -20.337  1.00  1.01           N  
ATOM   1704  CZ  ARG A 105       6.175  16.801 -20.278  1.00  1.01           C  
ATOM   1705  NH1 ARG A 105       5.475  17.728 -19.640  1.00  1.01           N  
ATOM   1706  NH2 ARG A 105       5.533  15.805 -20.844  1.00  1.01           N  
ATOM   1707  H   ARG A 105       8.193  19.830 -23.525  1.00  1.01           H  
ATOM   1708  HA  ARG A 105      10.553  20.355 -21.989  1.00  1.01           H  
ATOM   1709 1HB  ARG A 105       8.919  17.842 -22.404  1.00  1.01           H  
ATOM   1710 2HB  ARG A 105      10.297  17.914 -21.312  1.00  1.01           H  
ATOM   1711 1HG  ARG A 105       9.133  19.762 -20.098  1.00  1.01           H  
ATOM   1712 2HG  ARG A 105       7.691  19.371 -21.062  1.00  1.01           H  
ATOM   1713 1HD  ARG A 105       9.255  17.449 -19.390  1.00  1.01           H  
ATOM   1714 2HD  ARG A 105       7.775  18.282 -18.962  1.00  1.01           H  
ATOM   1715  HE  ARG A 105       7.998  16.101 -20.832  1.00  1.01           H  
ATOM   1716 1HH1 ARG A 105       5.926  18.530 -19.156  1.00  1.01           H  
ATOM   1717 2HH1 ARG A 105       4.474  17.638 -19.593  1.00  1.01           H  
ATOM   1718 1HH2 ARG A 105       6.052  15.075 -21.325  1.00  1.01           H  
ATOM   1719 2HH2 ARG A 105       4.527  15.757 -20.796  1.00  1.01           H  
ATOM   1720  N   LEU A 106      10.891  18.296 -24.512  1.00  0.98           N  
ATOM   1721  CA  LEU A 106      11.864  17.634 -25.335  1.00  0.98           C  
ATOM   1722  C   LEU A 106      12.842  18.630 -25.928  1.00  0.98           C  
ATOM   1723  O   LEU A 106      14.051  18.430 -25.835  1.00  0.98           O  
ATOM   1724  CB  LEU A 106      11.129  16.804 -26.360  1.00  0.98           C  
ATOM   1725  CG  LEU A 106      11.913  16.088 -27.320  1.00  0.98           C  
ATOM   1726  CD1 LEU A 106      12.900  15.206 -26.604  1.00  0.98           C  
ATOM   1727  CD2 LEU A 106      10.904  15.262 -28.139  1.00  0.98           C  
ATOM   1728  H   LEU A 106       9.903  18.219 -24.760  1.00  0.98           H  
ATOM   1729  HA  LEU A 106      12.429  16.948 -24.702  1.00  0.98           H  
ATOM   1730 1HB  LEU A 106      10.493  16.097 -25.842  1.00  0.98           H  
ATOM   1731 2HB  LEU A 106      10.482  17.474 -26.917  1.00  0.98           H  
ATOM   1732  HG  LEU A 106      12.457  16.770 -27.950  1.00  0.98           H  
ATOM   1733 1HD1 LEU A 106      13.477  14.643 -27.306  1.00  0.98           H  
ATOM   1734 2HD1 LEU A 106      13.565  15.822 -26.005  1.00  0.98           H  
ATOM   1735 3HD1 LEU A 106      12.392  14.555 -25.970  1.00  0.98           H  
ATOM   1736 1HD2 LEU A 106      11.387  14.693 -28.877  1.00  0.98           H  
ATOM   1737 2HD2 LEU A 106      10.370  14.617 -27.494  1.00  0.98           H  
ATOM   1738 3HD2 LEU A 106      10.202  15.901 -28.605  1.00  0.98           H  
ATOM   1739  N   MET A 107      12.347  19.733 -26.483  1.00  0.96           N  
ATOM   1740  CA  MET A 107      13.257  20.722 -27.032  1.00  0.96           C  
ATOM   1741  C   MET A 107      14.182  21.266 -25.939  1.00  0.96           C  
ATOM   1742  O   MET A 107      15.385  21.430 -26.161  1.00  0.96           O  
ATOM   1743  CB  MET A 107      12.483  21.859 -27.681  1.00  0.96           C  
ATOM   1744  CG  MET A 107      11.749  21.466 -28.930  1.00  0.96           C  
ATOM   1745  SD  MET A 107      10.811  22.773 -29.608  1.00  0.96           S  
ATOM   1746  CE  MET A 107      12.174  23.767 -30.193  1.00  0.96           C  
ATOM   1747  H   MET A 107      11.337  19.873 -26.535  1.00  0.96           H  
ATOM   1748  HA  MET A 107      13.878  20.239 -27.790  1.00  0.96           H  
ATOM   1749 1HB  MET A 107      11.743  22.239 -26.968  1.00  0.96           H  
ATOM   1750 2HB  MET A 107      13.162  22.676 -27.922  1.00  0.96           H  
ATOM   1751 1HG  MET A 107      12.447  21.105 -29.685  1.00  0.96           H  
ATOM   1752 2HG  MET A 107      11.068  20.682 -28.680  1.00  0.96           H  
ATOM   1753 1HE  MET A 107      11.791  24.665 -30.676  1.00  0.96           H  
ATOM   1754 2HE  MET A 107      12.809  24.049 -29.351  1.00  0.96           H  
ATOM   1755 3HE  MET A 107      12.767  23.194 -30.909  1.00  0.96           H  
ATOM   1756  N   LYS A 108      13.631  21.501 -24.738  1.00  0.94           N  
ATOM   1757  CA  LYS A 108      14.415  22.001 -23.607  1.00  0.94           C  
ATOM   1758  C   LYS A 108      15.581  21.064 -23.284  1.00  0.94           C  
ATOM   1759  O   LYS A 108      16.694  21.517 -23.001  1.00  0.94           O  
ATOM   1760  CB  LYS A 108      13.522  22.170 -22.370  1.00  0.94           C  
ATOM   1761  CG  LYS A 108      14.201  22.768 -21.136  1.00  0.94           C  
ATOM   1762  CD  LYS A 108      13.189  22.939 -19.987  1.00  0.94           C  
ATOM   1763  CE  LYS A 108      13.826  23.565 -18.749  1.00  0.94           C  
ATOM   1764  NZ  LYS A 108      12.841  23.712 -17.629  1.00  0.94           N  
ATOM   1765  H   LYS A 108      12.628  21.358 -24.604  1.00  0.94           H  
ATOM   1766  HA  LYS A 108      14.827  22.972 -23.878  1.00  0.94           H  
ATOM   1767 1HB  LYS A 108      12.662  22.789 -22.627  1.00  0.94           H  
ATOM   1768 2HB  LYS A 108      13.138  21.201 -22.074  1.00  0.94           H  
ATOM   1769 1HG  LYS A 108      14.998  22.098 -20.809  1.00  0.94           H  
ATOM   1770 2HG  LYS A 108      14.636  23.735 -21.385  1.00  0.94           H  
ATOM   1771 1HD  LYS A 108      12.362  23.566 -20.318  1.00  0.94           H  
ATOM   1772 2HD  LYS A 108      12.785  21.959 -19.706  1.00  0.94           H  
ATOM   1773 1HE  LYS A 108      14.652  22.942 -18.410  1.00  0.94           H  
ATOM   1774 2HE  LYS A 108      14.208  24.550 -19.011  1.00  0.94           H  
ATOM   1775 1HZ  LYS A 108      13.288  24.126 -16.835  1.00  0.94           H  
ATOM   1776 2HZ  LYS A 108      12.070  24.285 -17.917  1.00  0.94           H  
ATOM   1777 3HZ  LYS A 108      12.487  22.787 -17.351  1.00  0.94           H  
ATOM   1778  N   LYS A 109      15.329  19.754 -23.351  1.00  0.93           N  
ATOM   1779  CA  LYS A 109      16.342  18.750 -23.045  1.00  0.93           C  
ATOM   1780  C   LYS A 109      17.341  18.522 -24.189  1.00  0.93           C  
ATOM   1781  O   LYS A 109      18.498  18.174 -23.943  1.00  0.93           O  
ATOM   1782  CB  LYS A 109      15.674  17.412 -22.706  1.00  0.93           C  
ATOM   1783  CG  LYS A 109      14.802  17.388 -21.423  1.00  0.93           C  
ATOM   1784  CD  LYS A 109      15.602  17.633 -20.150  1.00  0.93           C  
ATOM   1785  CE  LYS A 109      16.482  16.437 -19.788  1.00  0.93           C  
ATOM   1786  NZ  LYS A 109      17.158  16.632 -18.472  1.00  0.93           N  
ATOM   1787  H   LYS A 109      14.380  19.450 -23.578  1.00  0.93           H  
ATOM   1788  HA  LYS A 109      16.904  19.093 -22.178  1.00  0.93           H  
ATOM   1789 1HB  LYS A 109      15.020  17.133 -23.539  1.00  0.93           H  
ATOM   1790 2HB  LYS A 109      16.435  16.641 -22.615  1.00  0.93           H  
ATOM   1791 1HG  LYS A 109      14.041  18.157 -21.489  1.00  0.93           H  
ATOM   1792 2HG  LYS A 109      14.304  16.425 -21.347  1.00  0.93           H  
ATOM   1793 1HD  LYS A 109      16.226  18.519 -20.275  1.00  0.93           H  
ATOM   1794 2HD  LYS A 109      14.907  17.811 -19.323  1.00  0.93           H  
ATOM   1795 1HE  LYS A 109      15.867  15.543 -19.734  1.00  0.93           H  
ATOM   1796 2HE  LYS A 109      17.238  16.300 -20.559  1.00  0.93           H  
ATOM   1797 1HZ  LYS A 109      17.724  15.822 -18.263  1.00  0.93           H  
ATOM   1798 2HZ  LYS A 109      17.742  17.456 -18.504  1.00  0.93           H  
ATOM   1799 3HZ  LYS A 109      16.447  16.744 -17.753  1.00  0.93           H  
ATOM   1800  N   LEU A 110      16.904  18.701 -25.436  1.00  0.91           N  
ATOM   1801  CA  LEU A 110      17.769  18.436 -26.585  1.00  0.91           C  
ATOM   1802  C   LEU A 110      18.674  19.596 -27.013  1.00  0.91           C  
ATOM   1803  O   LEU A 110      19.793  19.364 -27.477  1.00  0.91           O  
ATOM   1804  CB  LEU A 110      16.926  18.042 -27.776  1.00  0.91           C  
ATOM   1805  CG  LEU A 110      16.144  16.796 -27.654  1.00  0.91           C  
ATOM   1806  CD1 LEU A 110      15.316  16.663 -28.903  1.00  0.91           C  
ATOM   1807  CD2 LEU A 110      17.063  15.651 -27.433  1.00  0.91           C  
ATOM   1808  H   LEU A 110      15.933  18.976 -25.592  1.00  0.91           H  
ATOM   1809  HA  LEU A 110      18.409  17.595 -26.325  1.00  0.91           H  
ATOM   1810 1HB  LEU A 110      16.220  18.852 -27.971  1.00  0.91           H  
ATOM   1811 2HB  LEU A 110      17.565  17.935 -28.619  1.00  0.91           H  
ATOM   1812  HG  LEU A 110      15.485  16.858 -26.819  1.00  0.91           H  
ATOM   1813 1HD1 LEU A 110      14.710  15.781 -28.860  1.00  0.91           H  
ATOM   1814 2HD1 LEU A 110      14.684  17.528 -28.973  1.00  0.91           H  
ATOM   1815 3HD1 LEU A 110      15.968  16.613 -29.771  1.00  0.91           H  
ATOM   1816 1HD2 LEU A 110      16.480  14.747 -27.342  1.00  0.91           H  
ATOM   1817 2HD2 LEU A 110      17.748  15.570 -28.271  1.00  0.91           H  
ATOM   1818 3HD2 LEU A 110      17.628  15.808 -26.514  1.00  0.91           H  
ATOM   1819  N   GLY A 111      18.209  20.839 -26.883  1.00  0.90           N  
ATOM   1820  CA  GLY A 111      19.027  21.982 -27.299  1.00  0.90           C  
ATOM   1821  C   GLY A 111      18.493  22.760 -28.506  1.00  0.90           C  
ATOM   1822  O   GLY A 111      17.442  22.455 -29.068  1.00  0.90           O  
ATOM   1823  H   GLY A 111      17.272  20.998 -26.506  1.00  0.90           H  
ATOM   1824 1HA  GLY A 111      19.114  22.666 -26.454  1.00  0.90           H  
ATOM   1825 2HA  GLY A 111      20.037  21.639 -27.514  1.00  0.90           H  
ATOM   1826  N   ASN A 112      19.279  23.734 -28.960  1.00  0.88           N  
ATOM   1827  CA  ASN A 112      18.856  24.667 -30.007  1.00  0.88           C  
ATOM   1828  C   ASN A 112      18.931  24.129 -31.435  1.00  0.88           C  
ATOM   1829  O   ASN A 112      18.543  24.815 -32.377  1.00  0.88           O  
ATOM   1830  CB  ASN A 112      19.663  25.940 -29.891  1.00  0.88           C  
ATOM   1831  CG  ASN A 112      19.291  26.738 -28.670  1.00  0.88           C  
ATOM   1832  OD1 ASN A 112      18.166  26.650 -28.163  1.00  0.88           O  
ATOM   1833  ND2 ASN A 112      20.222  27.512 -28.180  1.00  0.88           N  
ATOM   1834  H   ASN A 112      20.168  23.889 -28.505  1.00  0.88           H  
ATOM   1835  HA  ASN A 112      17.809  24.915 -29.825  1.00  0.88           H  
ATOM   1836 1HB  ASN A 112      20.725  25.695 -29.846  1.00  0.88           H  
ATOM   1837 2HB  ASN A 112      19.506  26.553 -30.778  1.00  0.88           H  
ATOM   1838 1HD2 ASN A 112      20.035  28.065 -27.368  1.00  0.88           H  
ATOM   1839 2HD2 ASN A 112      21.119  27.553 -28.618  1.00  0.88           H  
ATOM   1840  N   ASN A 113      19.413  22.901 -31.598  1.00  0.87           N  
ATOM   1841  CA  ASN A 113      19.465  22.284 -32.918  1.00  0.87           C  
ATOM   1842  C   ASN A 113      18.206  21.434 -33.132  1.00  0.87           C  
ATOM   1843  O   ASN A 113      18.049  20.763 -34.163  1.00  0.87           O  
ATOM   1844  CB  ASN A 113      20.714  21.441 -33.060  1.00  0.87           C  
ATOM   1845  CG  ASN A 113      21.974  22.261 -33.094  1.00  0.87           C  
ATOM   1846  OD1 ASN A 113      22.022  23.350 -33.680  1.00  0.87           O  
ATOM   1847  ND2 ASN A 113      23.008  21.756 -32.467  1.00  0.87           N  
ATOM   1848  H   ASN A 113      19.728  22.383 -30.792  1.00  0.87           H  
ATOM   1849  HA  ASN A 113      19.470  23.063 -33.682  1.00  0.87           H  
ATOM   1850 1HB  ASN A 113      20.774  20.746 -32.222  1.00  0.87           H  
ATOM   1851 2HB  ASN A 113      20.653  20.849 -33.971  1.00  0.87           H  
ATOM   1852 1HD2 ASN A 113      23.877  22.253 -32.451  1.00  0.87           H  
ATOM   1853 2HD2 ASN A 113      22.931  20.872 -32.006  1.00  0.87           H  
ATOM   1854  N   ALA A 114      17.308  21.475 -32.140  1.00  0.86           N  
ATOM   1855  CA  ALA A 114      16.071  20.720 -32.155  1.00  0.86           C  
ATOM   1856  C   ALA A 114      14.918  21.473 -32.827  1.00  0.86           C  
ATOM   1857  O   ALA A 114      14.695  22.653 -32.553  1.00  0.86           O  
ATOM   1858  CB  ALA A 114      15.721  20.406 -30.725  1.00  0.86           C  
ATOM   1859  H   ALA A 114      17.487  22.038 -31.309  1.00  0.86           H  
ATOM   1860  HA  ALA A 114      16.234  19.800 -32.701  1.00  0.86           H  
ATOM   1861 1HB  ALA A 114      14.870  19.848 -30.696  1.00  0.86           H  
ATOM   1862 2HB  ALA A 114      16.537  19.853 -30.265  1.00  0.86           H  
ATOM   1863 3HB  ALA A 114      15.558  21.331 -30.178  1.00  0.86           H  
ATOM   1864  N   PHE A 115      14.145  20.770 -33.662  1.00  0.86           N  
ATOM   1865  CA  PHE A 115      12.977  21.380 -34.289  1.00  0.86           C  
ATOM   1866  C   PHE A 115      11.759  20.453 -34.098  1.00  0.86           C  
ATOM   1867  O   PHE A 115      11.855  19.256 -34.365  1.00  0.86           O  
ATOM   1868  CB  PHE A 115      13.238  21.594 -35.780  1.00  0.86           C  
ATOM   1869  CG  PHE A 115      12.186  22.411 -36.483  1.00  0.86           C  
ATOM   1870  CD1 PHE A 115      12.405  23.755 -36.738  1.00  0.86           C  
ATOM   1871  CD2 PHE A 115      10.986  21.874 -36.848  1.00  0.86           C  
ATOM   1872  CE1 PHE A 115      11.435  24.527 -37.349  1.00  0.86           C  
ATOM   1873  CE2 PHE A 115      10.011  22.634 -37.459  1.00  0.86           C  
ATOM   1874  CZ  PHE A 115      10.235  23.966 -37.710  1.00  0.86           C  
ATOM   1875  H   PHE A 115      14.400  19.812 -33.885  1.00  0.86           H  
ATOM   1876  HA  PHE A 115      12.821  22.346 -33.827  1.00  0.86           H  
ATOM   1877 1HB  PHE A 115      14.189  22.107 -35.900  1.00  0.86           H  
ATOM   1878 2HB  PHE A 115      13.318  20.631 -36.283  1.00  0.86           H  
ATOM   1879  HD1 PHE A 115      13.354  24.204 -36.446  1.00  0.86           H  
ATOM   1880  HD2 PHE A 115      10.800  20.824 -36.643  1.00  0.86           H  
ATOM   1881  HE1 PHE A 115      11.621  25.573 -37.533  1.00  0.86           H  
ATOM   1882  HE2 PHE A 115       9.060  22.172 -37.730  1.00  0.86           H  
ATOM   1883  HZ  PHE A 115       9.463  24.568 -38.184  1.00  0.86           H  
ATOM   1884  N   PRO A 116      10.613  20.946 -33.622  1.00  0.86           N  
ATOM   1885  CA  PRO A 116       9.414  20.171 -33.374  1.00  0.86           C  
ATOM   1886  C   PRO A 116       8.649  19.782 -34.626  1.00  0.86           C  
ATOM   1887  O   PRO A 116       8.627  20.510 -35.615  1.00  0.86           O  
ATOM   1888  CB  PRO A 116       8.595  21.124 -32.521  1.00  0.86           C  
ATOM   1889  CG  PRO A 116       9.025  22.503 -32.987  1.00  0.86           C  
ATOM   1890  CD  PRO A 116      10.478  22.374 -33.328  1.00  0.86           C  
ATOM   1891  HA  PRO A 116       9.663  19.276 -32.810  1.00  0.86           H  
ATOM   1892 1HB  PRO A 116       7.535  20.916 -32.693  1.00  0.86           H  
ATOM   1893 2HB  PRO A 116       8.790  20.941 -31.451  1.00  0.86           H  
ATOM   1894 1HG  PRO A 116       8.417  22.816 -33.849  1.00  0.86           H  
ATOM   1895 2HG  PRO A 116       8.853  23.240 -32.199  1.00  0.86           H  
ATOM   1896 1HD  PRO A 116      10.683  22.992 -34.203  1.00  0.86           H  
ATOM   1897 2HD  PRO A 116      11.087  22.644 -32.486  1.00  0.86           H  
ATOM   1898  N   PHE A 117       7.906  18.701 -34.527  1.00  0.87           N  
ATOM   1899  CA  PHE A 117       6.969  18.335 -35.573  1.00  0.87           C  
ATOM   1900  C   PHE A 117       5.766  17.602 -35.022  1.00  0.87           C  
ATOM   1901  O   PHE A 117       5.849  16.911 -33.999  1.00  0.87           O  
ATOM   1902  CB  PHE A 117       7.593  17.375 -36.570  1.00  0.87           C  
ATOM   1903  CG  PHE A 117       8.015  16.079 -35.923  1.00  0.87           C  
ATOM   1904  CD1 PHE A 117       7.131  15.031 -35.795  1.00  0.87           C  
ATOM   1905  CD2 PHE A 117       9.278  15.892 -35.498  1.00  0.87           C  
ATOM   1906  CE1 PHE A 117       7.504  13.831 -35.256  1.00  0.87           C  
ATOM   1907  CE2 PHE A 117       9.665  14.676 -34.956  1.00  0.87           C  
ATOM   1908  CZ  PHE A 117       8.788  13.661 -34.844  1.00  0.87           C  
ATOM   1909  H   PHE A 117       8.007  18.110 -33.709  1.00  0.87           H  
ATOM   1910  HA  PHE A 117       6.631  19.239 -36.080  1.00  0.87           H  
ATOM   1911 1HB  PHE A 117       6.879  17.146 -37.358  1.00  0.87           H  
ATOM   1912 2HB  PHE A 117       8.464  17.832 -37.027  1.00  0.87           H  
ATOM   1913  HD1 PHE A 117       6.129  15.180 -36.105  1.00  0.87           H  
ATOM   1914  HD2 PHE A 117       9.986  16.716 -35.592  1.00  0.87           H  
ATOM   1915  HE1 PHE A 117       6.776  13.025 -35.162  1.00  0.87           H  
ATOM   1916  HE2 PHE A 117      10.677  14.527 -34.609  1.00  0.87           H  
ATOM   1917  HZ  PHE A 117       9.121  12.730 -34.420  1.00  0.87           H  
ATOM   1918  N   VAL A 118       4.652  17.717 -35.733  1.00  0.88           N  
ATOM   1919  CA  VAL A 118       3.468  16.949 -35.407  1.00  0.88           C  
ATOM   1920  C   VAL A 118       2.878  16.354 -36.674  1.00  0.88           C  
ATOM   1921  O   VAL A 118       2.564  17.097 -37.607  1.00  0.88           O  
ATOM   1922  CB  VAL A 118       2.392  17.836 -34.734  1.00  0.88           C  
ATOM   1923  CG1 VAL A 118       1.184  16.996 -34.418  1.00  0.88           C  
ATOM   1924  CG2 VAL A 118       2.928  18.482 -33.456  1.00  0.88           C  
ATOM   1925  H   VAL A 118       4.639  18.323 -36.543  1.00  0.88           H  
ATOM   1926  HA  VAL A 118       3.740  16.140 -34.731  1.00  0.88           H  
ATOM   1927  HB  VAL A 118       2.081  18.609 -35.431  1.00  0.88           H  
ATOM   1928 1HG1 VAL A 118       0.413  17.608 -33.959  1.00  0.88           H  
ATOM   1929 2HG1 VAL A 118       0.794  16.544 -35.328  1.00  0.88           H  
ATOM   1930 3HG1 VAL A 118       1.496  16.213 -33.721  1.00  0.88           H  
ATOM   1931 1HG2 VAL A 118       2.149  19.095 -33.000  1.00  0.88           H  
ATOM   1932 2HG2 VAL A 118       3.226  17.694 -32.753  1.00  0.88           H  
ATOM   1933 3HG2 VAL A 118       3.777  19.110 -33.687  1.00  0.88           H  
ATOM   1934  N   LEU A 119       2.699  15.039 -36.715  1.00  0.89           N  
ATOM   1935  CA  LEU A 119       2.045  14.454 -37.889  1.00  0.89           C  
ATOM   1936  C   LEU A 119       0.824  13.650 -37.446  1.00  0.89           C  
ATOM   1937  O   LEU A 119       0.836  12.991 -36.409  1.00  0.89           O  
ATOM   1938  CB  LEU A 119       2.998  13.597 -38.724  1.00  0.89           C  
ATOM   1939  CG  LEU A 119       4.132  14.313 -39.504  1.00  0.89           C  
ATOM   1940  CD1 LEU A 119       5.355  14.230 -38.689  1.00  0.89           C  
ATOM   1941  CD2 LEU A 119       4.331  13.682 -40.891  1.00  0.89           C  
ATOM   1942  H   LEU A 119       3.000  14.468 -35.921  1.00  0.89           H  
ATOM   1943  HA  LEU A 119       1.693  15.256 -38.530  1.00  0.89           H  
ATOM   1944 1HB  LEU A 119       3.491  12.915 -38.050  1.00  0.89           H  
ATOM   1945 2HB  LEU A 119       2.415  13.048 -39.450  1.00  0.89           H  
ATOM   1946  HG  LEU A 119       3.878  15.368 -39.628  1.00  0.89           H  
ATOM   1947 1HD1 LEU A 119       6.172  14.743 -39.174  1.00  0.89           H  
ATOM   1948 2HD1 LEU A 119       5.127  14.690 -37.776  1.00  0.89           H  
ATOM   1949 3HD1 LEU A 119       5.628  13.185 -38.528  1.00  0.89           H  
ATOM   1950 1HD2 LEU A 119       5.128  14.204 -41.410  1.00  0.89           H  
ATOM   1951 2HD2 LEU A 119       4.597  12.645 -40.805  1.00  0.89           H  
ATOM   1952 3HD2 LEU A 119       3.412  13.771 -41.460  1.00  0.89           H  
ATOM   1953  N   GLU A 120      -0.243  13.711 -38.230  1.00  0.90           N  
ATOM   1954  CA  GLU A 120      -1.483  13.030 -37.857  1.00  0.90           C  
ATOM   1955  C   GLU A 120      -1.801  11.778 -38.659  1.00  0.90           C  
ATOM   1956  O   GLU A 120      -1.530  11.709 -39.862  1.00  0.90           O  
ATOM   1957  CB  GLU A 120      -2.652  14.014 -38.013  1.00  0.90           C  
ATOM   1958  CG  GLU A 120      -2.598  15.210 -37.071  1.00  0.90           C  
ATOM   1959  CD  GLU A 120      -3.677  16.242 -37.318  1.00  0.90           C  
ATOM   1960  OE1 GLU A 120      -4.464  16.066 -38.207  1.00  0.90           O  
ATOM   1961  OE2 GLU A 120      -3.681  17.249 -36.614  1.00  0.90           O  
ATOM   1962  H   GLU A 120      -0.207  14.252 -39.083  1.00  0.90           H  
ATOM   1963  HA  GLU A 120      -1.409  12.740 -36.809  1.00  0.90           H  
ATOM   1964 1HB  GLU A 120      -2.679  14.386 -39.037  1.00  0.90           H  
ATOM   1965 2HB  GLU A 120      -3.591  13.488 -37.831  1.00  0.90           H  
ATOM   1966 1HG  GLU A 120      -2.725  14.836 -36.069  1.00  0.90           H  
ATOM   1967 2HG  GLU A 120      -1.616  15.681 -37.136  1.00  0.90           H  
ATOM   1968  N   PHE A 121      -2.450  10.821 -37.991  1.00  0.91           N  
ATOM   1969  CA  PHE A 121      -3.023   9.671 -38.668  1.00  0.91           C  
ATOM   1970  C   PHE A 121      -4.559   9.854 -38.698  1.00  0.91           C  
ATOM   1971  O   PHE A 121      -5.109  10.380 -37.733  1.00  0.91           O  
ATOM   1972  CB  PHE A 121      -2.699   8.353 -37.945  1.00  0.91           C  
ATOM   1973  CG  PHE A 121      -1.272   7.823 -38.032  1.00  0.91           C  
ATOM   1974  CD1 PHE A 121      -0.428   7.829 -36.932  1.00  0.91           C  
ATOM   1975  CD2 PHE A 121      -0.781   7.316 -39.235  1.00  0.91           C  
ATOM   1976  CE1 PHE A 121       0.860   7.316 -37.027  1.00  0.91           C  
ATOM   1977  CE2 PHE A 121       0.507   6.825 -39.339  1.00  0.91           C  
ATOM   1978  CZ  PHE A 121       1.327   6.821 -38.231  1.00  0.91           C  
ATOM   1979  H   PHE A 121      -2.592  10.927 -36.994  1.00  0.91           H  
ATOM   1980  HA  PHE A 121      -2.592   9.616 -39.660  1.00  0.91           H  
ATOM   1981 1HB  PHE A 121      -2.885   8.523 -36.897  1.00  0.91           H  
ATOM   1982 2HB  PHE A 121      -3.378   7.589 -38.238  1.00  0.91           H  
ATOM   1983  HD1 PHE A 121      -0.790   8.223 -35.978  1.00  0.91           H  
ATOM   1984  HD2 PHE A 121      -1.429   7.312 -40.101  1.00  0.91           H  
ATOM   1985  HE1 PHE A 121       1.505   7.310 -36.154  1.00  0.91           H  
ATOM   1986  HE2 PHE A 121       0.872   6.435 -40.290  1.00  0.91           H  
ATOM   1987  HZ  PHE A 121       2.340   6.427 -38.307  1.00  0.91           H  
ATOM   1988  N   PRO A 122      -5.253   9.508 -39.798  1.00  0.90           N  
ATOM   1989  CA  PRO A 122      -6.699   9.446 -39.959  1.00  0.90           C  
ATOM   1990  C   PRO A 122      -7.423   8.479 -39.046  1.00  0.90           C  
ATOM   1991  O   PRO A 122      -6.951   7.371 -38.777  1.00  0.90           O  
ATOM   1992  CB  PRO A 122      -6.846   8.992 -41.403  1.00  0.90           C  
ATOM   1993  CG  PRO A 122      -5.618   9.450 -42.078  1.00  0.90           C  
ATOM   1994  CD  PRO A 122      -4.538   9.390 -41.043  1.00  0.90           C  
ATOM   1995  HA  PRO A 122      -7.109  10.459 -39.832  1.00  0.90           H  
ATOM   1996 1HB  PRO A 122      -6.946   7.905 -41.418  1.00  0.90           H  
ATOM   1997 2HB  PRO A 122      -7.762   9.413 -41.839  1.00  0.90           H  
ATOM   1998 1HG  PRO A 122      -5.407   8.792 -42.933  1.00  0.90           H  
ATOM   1999 2HG  PRO A 122      -5.757  10.462 -42.486  1.00  0.90           H  
ATOM   2000 1HD  PRO A 122      -3.957   8.495 -41.114  1.00  0.90           H  
ATOM   2001 2HD  PRO A 122      -3.945  10.291 -41.169  1.00  0.90           H  
ATOM   2002  N   ASP A 123      -8.647   8.854 -38.689  1.00  0.89           N  
ATOM   2003  CA  ASP A 123      -9.530   8.041 -37.861  1.00  0.89           C  
ATOM   2004  C   ASP A 123      -9.827   6.673 -38.473  1.00  0.89           C  
ATOM   2005  O   ASP A 123     -10.048   5.698 -37.750  1.00  0.89           O  
ATOM   2006  CB  ASP A 123     -10.851   8.777 -37.622  1.00  0.89           C  
ATOM   2007  CG  ASP A 123     -10.748   9.986 -36.675  1.00  0.89           C  
ATOM   2008  OD1 ASP A 123      -9.763  10.129 -35.985  1.00  0.89           O  
ATOM   2009  OD2 ASP A 123     -11.665  10.763 -36.668  1.00  0.89           O  
ATOM   2010  H   ASP A 123      -8.970   9.770 -38.970  1.00  0.89           H  
ATOM   2011  HA  ASP A 123      -9.046   7.879 -36.906  1.00  0.89           H  
ATOM   2012 1HB  ASP A 123     -11.249   9.121 -38.576  1.00  0.89           H  
ATOM   2013 2HB  ASP A 123     -11.580   8.083 -37.211  1.00  0.89           H  
ATOM   2014  N   PHE A 124      -9.864   6.600 -39.809  1.00  0.86           N  
ATOM   2015  CA  PHE A 124     -10.169   5.338 -40.486  1.00  0.86           C  
ATOM   2016  C   PHE A 124      -9.075   4.281 -40.339  1.00  0.86           C  
ATOM   2017  O   PHE A 124      -9.328   3.104 -40.578  1.00  0.86           O  
ATOM   2018  CB  PHE A 124     -10.424   5.521 -41.987  1.00  0.86           C  
ATOM   2019  CG  PHE A 124      -9.194   5.658 -42.860  1.00  0.86           C  
ATOM   2020  CD1 PHE A 124      -8.517   4.517 -43.270  1.00  0.86           C  
ATOM   2021  CD2 PHE A 124      -8.737   6.878 -43.305  1.00  0.86           C  
ATOM   2022  CE1 PHE A 124      -7.409   4.596 -44.090  1.00  0.86           C  
ATOM   2023  CE2 PHE A 124      -7.615   6.961 -44.132  1.00  0.86           C  
ATOM   2024  CZ  PHE A 124      -6.953   5.816 -44.520  1.00  0.86           C  
ATOM   2025  H   PHE A 124      -9.668   7.425 -40.354  1.00  0.86           H  
ATOM   2026  HA  PHE A 124     -11.076   4.932 -40.035  1.00  0.86           H  
ATOM   2027 1HB  PHE A 124     -10.988   4.675 -42.355  1.00  0.86           H  
ATOM   2028 2HB  PHE A 124     -11.043   6.404 -42.138  1.00  0.86           H  
ATOM   2029  HD1 PHE A 124      -8.874   3.544 -42.936  1.00  0.86           H  
ATOM   2030  HD2 PHE A 124      -9.264   7.784 -43.007  1.00  0.86           H  
ATOM   2031  HE1 PHE A 124      -6.895   3.683 -44.400  1.00  0.86           H  
ATOM   2032  HE2 PHE A 124      -7.263   7.934 -44.474  1.00  0.86           H  
ATOM   2033  HZ  PHE A 124      -6.074   5.872 -45.169  1.00  0.86           H  
ATOM   2034  N   LEU A 125      -7.849   4.678 -40.006  1.00  0.84           N  
ATOM   2035  CA  LEU A 125      -6.784   3.690 -39.948  1.00  0.84           C  
ATOM   2036  C   LEU A 125      -7.006   2.655 -38.845  1.00  0.84           C  
ATOM   2037  O   LEU A 125      -7.476   2.994 -37.757  1.00  0.84           O  
ATOM   2038  CB  LEU A 125      -5.420   4.371 -39.800  1.00  0.84           C  
ATOM   2039  CG  LEU A 125      -4.942   5.097 -41.040  1.00  0.84           C  
ATOM   2040  CD1 LEU A 125      -3.720   5.815 -40.730  1.00  0.84           C  
ATOM   2041  CD2 LEU A 125      -4.664   4.097 -42.127  1.00  0.84           C  
ATOM   2042  H   LEU A 125      -7.652   5.650 -39.765  1.00  0.84           H  
ATOM   2043  HA  LEU A 125      -6.789   3.204 -40.916  1.00  0.84           H  
ATOM   2044 1HB  LEU A 125      -5.511   5.126 -39.024  1.00  0.84           H  
ATOM   2045 2HB  LEU A 125      -4.662   3.650 -39.492  1.00  0.84           H  
ATOM   2046  HG  LEU A 125      -5.704   5.806 -41.367  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 125      -3.376   6.330 -41.607  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 125      -3.943   6.508 -39.962  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 125      -2.958   5.117 -40.395  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 125      -4.318   4.612 -43.017  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 125      -3.904   3.410 -41.793  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 125      -5.564   3.545 -42.353  1.00  0.84           H  
ATOM   2053  N   PRO A 126      -6.615   1.394 -39.079  1.00  0.81           N  
ATOM   2054  CA  PRO A 126      -6.712   0.257 -38.191  1.00  0.81           C  
ATOM   2055  C   PRO A 126      -5.677   0.389 -37.119  1.00  0.81           C  
ATOM   2056  O   PRO A 126      -4.888   1.340 -37.132  1.00  0.81           O  
ATOM   2057  CB  PRO A 126      -6.380  -0.921 -39.093  1.00  0.81           C  
ATOM   2058  CG  PRO A 126      -5.416  -0.335 -40.072  1.00  0.81           C  
ATOM   2059  CD  PRO A 126      -5.943   1.046 -40.350  1.00  0.81           C  
ATOM   2060  HA  PRO A 126      -7.732   0.189 -37.773  1.00  0.81           H  
ATOM   2061 1HB  PRO A 126      -5.940  -1.749 -38.505  1.00  0.81           H  
ATOM   2062 2HB  PRO A 126      -7.291  -1.317 -39.572  1.00  0.81           H  
ATOM   2063 1HG  PRO A 126      -4.429  -0.309 -39.609  1.00  0.81           H  
ATOM   2064 2HG  PRO A 126      -5.326  -0.959 -40.959  1.00  0.81           H  
ATOM   2065 1HD  PRO A 126      -5.091   1.682 -40.559  1.00  0.81           H  
ATOM   2066 2HD  PRO A 126      -6.669   1.012 -41.172  1.00  0.81           H  
ATOM   2067  N   CYS A 127      -5.679  -0.531 -36.176  1.00  0.80           N  
ATOM   2068  CA  CYS A 127      -4.600  -0.582 -35.208  1.00  0.80           C  
ATOM   2069  C   CYS A 127      -3.513  -1.525 -35.726  1.00  0.80           C  
ATOM   2070  O   CYS A 127      -3.713  -2.258 -36.702  1.00  0.80           O  
ATOM   2071  CB  CYS A 127      -5.134  -0.909 -33.811  1.00  0.80           C  
ATOM   2072  SG  CYS A 127      -6.056  -2.459 -33.625  1.00  0.80           S  
ATOM   2073  H   CYS A 127      -6.391  -1.252 -36.175  1.00  0.80           H  
ATOM   2074  HA  CYS A 127      -4.154   0.411 -35.130  1.00  0.80           H  
ATOM   2075 1HB  CYS A 127      -4.302  -0.954 -33.119  1.00  0.80           H  
ATOM   2076 2HB  CYS A 127      -5.764  -0.103 -33.492  1.00  0.80           H  
ATOM   2077  HG  CYS A 127      -4.995  -3.239 -33.297  1.00  0.80           H  
ATOM   2078  N   SER A 128      -2.356  -1.504 -35.095  1.00  0.82           N  
ATOM   2079  CA  SER A 128      -1.228  -2.292 -35.567  1.00  0.82           C  
ATOM   2080  C   SER A 128      -1.323  -3.760 -35.226  1.00  0.82           C  
ATOM   2081  O   SER A 128      -0.698  -4.239 -34.269  1.00  0.82           O  
ATOM   2082  CB  SER A 128       0.033  -1.746 -34.977  1.00  0.82           C  
ATOM   2083  OG  SER A 128       1.163  -2.425 -35.458  1.00  0.82           O  
ATOM   2084  H   SER A 128      -2.239  -0.902 -34.285  1.00  0.82           H  
ATOM   2085  HA  SER A 128      -1.186  -2.203 -36.651  1.00  0.82           H  
ATOM   2086 1HB  SER A 128       0.110  -0.700 -35.169  1.00  0.82           H  
ATOM   2087 2HB  SER A 128      -0.037  -1.864 -33.909  1.00  0.82           H  
ATOM   2088  HG  SER A 128       1.017  -2.561 -36.427  1.00  0.82           H  
ATOM   2089  N   VAL A 129      -2.086  -4.469 -36.043  1.00  0.86           N  
ATOM   2090  CA  VAL A 129      -2.354  -5.867 -35.786  1.00  0.86           C  
ATOM   2091  C   VAL A 129      -1.709  -6.813 -36.776  1.00  0.86           C  
ATOM   2092  O   VAL A 129      -1.493  -6.462 -37.938  1.00  0.86           O  
ATOM   2093  CB  VAL A 129      -3.864  -6.128 -35.819  1.00  0.86           C  
ATOM   2094  CG1 VAL A 129      -4.516  -5.354 -34.790  1.00  0.86           C  
ATOM   2095  CG2 VAL A 129      -4.414  -5.775 -37.170  1.00  0.86           C  
ATOM   2096  H   VAL A 129      -2.563  -3.960 -36.782  1.00  0.86           H  
ATOM   2097  HA  VAL A 129      -1.985  -6.071 -34.800  1.00  0.86           H  
ATOM   2098  HB  VAL A 129      -4.045  -7.181 -35.608  1.00  0.86           H  
ATOM   2099 1HG1 VAL A 129      -5.588  -5.549 -34.800  1.00  0.86           H  
ATOM   2100 2HG1 VAL A 129      -4.099  -5.632 -33.830  1.00  0.86           H  
ATOM   2101 3HG1 VAL A 129      -4.331  -4.313 -34.980  1.00  0.86           H  
ATOM   2102 1HG2 VAL A 129      -5.489  -5.972 -37.200  1.00  0.86           H  
ATOM   2103 2HG2 VAL A 129      -4.235  -4.719 -37.378  1.00  0.86           H  
ATOM   2104 3HG2 VAL A 129      -3.911  -6.379 -37.908  1.00  0.86           H  
ATOM   2105  N   SER A 130      -1.437  -8.038 -36.322  1.00  0.95           N  
ATOM   2106  CA  SER A 130      -0.858  -9.044 -37.211  1.00  0.95           C  
ATOM   2107  C   SER A 130      -1.323 -10.464 -36.897  1.00  0.95           C  
ATOM   2108  O   SER A 130      -1.634 -10.768 -35.755  1.00  0.95           O  
ATOM   2109  CB  SER A 130       0.661  -8.971 -37.108  1.00  0.95           C  
ATOM   2110  OG  SER A 130       1.108  -9.324 -35.822  1.00  0.95           O  
ATOM   2111  H   SER A 130      -1.603  -8.227 -35.333  1.00  0.95           H  
ATOM   2112  HA  SER A 130      -1.176  -8.804 -38.215  1.00  0.95           H  
ATOM   2113 1HB  SER A 130       1.099  -9.645 -37.845  1.00  0.95           H  
ATOM   2114 2HB  SER A 130       0.996  -7.963 -37.347  1.00  0.95           H  
ATOM   2115  HG  SER A 130       0.891  -8.573 -35.242  1.00  0.95           H  
ATOM   2116  N   LEU A 131      -1.302 -11.362 -37.892  1.00  1.09           N  
ATOM   2117  CA  LEU A 131      -1.785 -12.743 -37.677  1.00  1.09           C  
ATOM   2118  C   LEU A 131      -0.689 -13.765 -37.395  1.00  1.09           C  
ATOM   2119  O   LEU A 131       0.072 -14.129 -38.281  1.00  1.09           O  
ATOM   2120  CB  LEU A 131      -2.591 -13.236 -38.886  1.00  1.09           C  
ATOM   2121  CG  LEU A 131      -3.809 -12.418 -39.276  1.00  1.09           C  
ATOM   2122  CD1 LEU A 131      -4.522 -13.084 -40.429  1.00  1.09           C  
ATOM   2123  CD2 LEU A 131      -4.700 -12.293 -38.113  1.00  1.09           C  
ATOM   2124  H   LEU A 131      -0.990 -11.047 -38.811  1.00  1.09           H  
ATOM   2125  HA  LEU A 131      -2.449 -12.733 -36.816  1.00  1.09           H  
ATOM   2126 1HB  LEU A 131      -1.930 -13.265 -39.752  1.00  1.09           H  
ATOM   2127 2HB  LEU A 131      -2.926 -14.246 -38.683  1.00  1.09           H  
ATOM   2128  HG  LEU A 131      -3.490 -11.429 -39.599  1.00  1.09           H  
ATOM   2129 1HD1 LEU A 131      -5.390 -12.484 -40.710  1.00  1.09           H  
ATOM   2130 2HD1 LEU A 131      -3.863 -13.182 -41.278  1.00  1.09           H  
ATOM   2131 3HD1 LEU A 131      -4.851 -14.078 -40.119  1.00  1.09           H  
ATOM   2132 1HD2 LEU A 131      -5.564 -11.701 -38.380  1.00  1.09           H  
ATOM   2133 2HD2 LEU A 131      -5.024 -13.283 -37.778  1.00  1.09           H  
ATOM   2134 3HD2 LEU A 131      -4.157 -11.809 -37.335  1.00  1.09           H  
ATOM   2135  N   GLN A 132      -0.657 -14.284 -36.176  1.00  1.31           N  
ATOM   2136  CA  GLN A 132       0.415 -15.185 -35.763  1.00  1.31           C  
ATOM   2137  C   GLN A 132       0.461 -16.531 -36.523  1.00  1.31           C  
ATOM   2138  O   GLN A 132      -0.592 -17.060 -36.865  1.00  1.31           O  
ATOM   2139  CB  GLN A 132       0.267 -15.490 -34.265  1.00  1.31           C  
ATOM   2140  CG  GLN A 132       1.355 -16.380 -33.738  1.00  1.31           C  
ATOM   2141  CD  GLN A 132       1.357 -16.678 -32.286  1.00  1.31           C  
ATOM   2142  OE1 GLN A 132       0.864 -15.947 -31.415  1.00  1.31           O  
ATOM   2143  NE2 GLN A 132       1.958 -17.823 -32.014  1.00  1.31           N  
ATOM   2144  H   GLN A 132      -1.365 -13.991 -35.498  1.00  1.31           H  
ATOM   2145  HA  GLN A 132       1.332 -14.639 -35.915  1.00  1.31           H  
ATOM   2146 1HB  GLN A 132       0.266 -14.567 -33.711  1.00  1.31           H  
ATOM   2147 2HB  GLN A 132      -0.691 -15.987 -34.081  1.00  1.31           H  
ATOM   2148 1HG  GLN A 132       1.233 -17.331 -34.225  1.00  1.31           H  
ATOM   2149 2HG  GLN A 132       2.311 -15.971 -33.971  1.00  1.31           H  
ATOM   2150 1HE2 GLN A 132       2.045 -18.163 -31.066  1.00  1.31           H  
ATOM   2151 2HE2 GLN A 132       2.332 -18.373 -32.768  1.00  1.31           H  
ATOM   2152  N   PRO A 133       1.653 -17.028 -36.950  1.00  1.61           N  
ATOM   2153  CA  PRO A 133       1.892 -18.358 -37.498  1.00  1.61           C  
ATOM   2154  C   PRO A 133       2.022 -19.405 -36.386  1.00  1.61           C  
ATOM   2155  O   PRO A 133       2.478 -19.095 -35.285  1.00  1.61           O  
ATOM   2156  CB  PRO A 133       3.216 -18.164 -38.241  1.00  1.61           C  
ATOM   2157  CG  PRO A 133       3.931 -17.117 -37.457  1.00  1.61           C  
ATOM   2158  CD  PRO A 133       2.847 -16.185 -36.979  1.00  1.61           C  
ATOM   2159  HA  PRO A 133       1.084 -18.629 -38.189  1.00  1.61           H  
ATOM   2160 1HB  PRO A 133       3.765 -19.126 -38.270  1.00  1.61           H  
ATOM   2161 2HB  PRO A 133       3.024 -17.871 -39.284  1.00  1.61           H  
ATOM   2162 1HG  PRO A 133       4.485 -17.586 -36.624  1.00  1.61           H  
ATOM   2163 2HG  PRO A 133       4.681 -16.617 -38.090  1.00  1.61           H  
ATOM   2164 1HD  PRO A 133       3.132 -15.820 -36.002  1.00  1.61           H  
ATOM   2165 2HD  PRO A 133       2.704 -15.413 -37.699  1.00  1.61           H  
ATOM   2166  N   ALA A 134       1.735 -20.658 -36.708  1.00  1.98           N  
ATOM   2167  CA  ALA A 134       2.030 -21.764 -35.799  1.00  1.98           C  
ATOM   2168  C   ALA A 134       3.450 -22.229 -36.081  1.00  1.98           C  
ATOM   2169  O   ALA A 134       3.926 -22.044 -37.195  1.00  1.98           O  
ATOM   2170  CB  ALA A 134       1.063 -22.930 -35.984  1.00  1.98           C  
ATOM   2171  H   ALA A 134       1.338 -20.875 -37.628  1.00  1.98           H  
ATOM   2172  HA  ALA A 134       1.950 -21.395 -34.782  1.00  1.98           H  
ATOM   2173 1HB  ALA A 134       1.306 -23.741 -35.314  1.00  1.98           H  
ATOM   2174 2HB  ALA A 134       0.057 -22.620 -35.777  1.00  1.98           H  
ATOM   2175 3HB  ALA A 134       1.127 -23.290 -37.015  1.00  1.98           H  
ATOM   2176  N   PRO A 135       4.137 -22.889 -35.138  1.00  2.40           N  
ATOM   2177  CA  PRO A 135       5.427 -23.538 -35.346  1.00  2.40           C  
ATOM   2178  C   PRO A 135       5.429 -24.456 -36.584  1.00  2.40           C  
ATOM   2179  O   PRO A 135       6.471 -24.680 -37.196  1.00  2.40           O  
ATOM   2180  CB  PRO A 135       5.585 -24.340 -34.046  1.00  2.40           C  
ATOM   2181  CG  PRO A 135       4.842 -23.513 -33.007  1.00  2.40           C  
ATOM   2182  CD  PRO A 135       3.642 -22.951 -33.735  1.00  2.40           C  
ATOM   2183  HA  PRO A 135       6.207 -22.771 -35.435  1.00  2.40           H  
ATOM   2184 1HB  PRO A 135       5.166 -25.350 -34.173  1.00  2.40           H  
ATOM   2185 2HB  PRO A 135       6.653 -24.462 -33.813  1.00  2.40           H  
ATOM   2186 1HG  PRO A 135       4.558 -24.145 -32.148  1.00  2.40           H  
ATOM   2187 2HG  PRO A 135       5.505 -22.726 -32.613  1.00  2.40           H  
ATOM   2188 1HD  PRO A 135       2.784 -23.622 -33.625  1.00  2.40           H  
ATOM   2189 2HD  PRO A 135       3.445 -21.945 -33.331  1.00  2.40           H  
ATOM   2190  N   SER A 136       4.264 -25.016 -36.927  1.00  2.76           N  
ATOM   2191  CA  SER A 136       4.122 -25.905 -38.077  1.00  2.76           C  
ATOM   2192  C   SER A 136       3.921 -25.186 -39.431  1.00  2.76           C  
ATOM   2193  O   SER A 136       3.870 -25.843 -40.473  1.00  2.76           O  
ATOM   2194  CB  SER A 136       2.974 -26.865 -37.833  1.00  2.76           C  
ATOM   2195  OG  SER A 136       1.754 -26.185 -37.766  1.00  2.76           O  
ATOM   2196  H   SER A 136       3.441 -24.814 -36.385  1.00  2.76           H  
ATOM   2197  HA  SER A 136       5.037 -26.491 -38.154  1.00  2.76           H  
ATOM   2198 1HB  SER A 136       2.942 -27.594 -38.641  1.00  2.76           H  
ATOM   2199 2HB  SER A 136       3.143 -27.408 -36.905  1.00  2.76           H  
ATOM   2200  HG  SER A 136       1.747 -25.583 -38.524  1.00  2.76           H  
ATOM   2201  N   ASP A 137       3.759 -23.861 -39.423  1.00  2.95           N  
ATOM   2202  CA  ASP A 137       3.531 -23.109 -40.659  1.00  2.95           C  
ATOM   2203  C   ASP A 137       4.838 -22.707 -41.336  1.00  2.95           C  
ATOM   2204  O   ASP A 137       5.883 -22.603 -40.700  1.00  2.95           O  
ATOM   2205  CB  ASP A 137       2.678 -21.855 -40.405  1.00  2.95           C  
ATOM   2206  CG  ASP A 137       1.196 -22.158 -40.085  1.00  2.95           C  
ATOM   2207  OD1 ASP A 137       0.600 -22.965 -40.769  1.00  2.95           O  
ATOM   2208  OD2 ASP A 137       0.675 -21.586 -39.144  1.00  2.95           O  
ATOM   2209  H   ASP A 137       3.830 -23.346 -38.548  1.00  2.95           H  
ATOM   2210  HA  ASP A 137       2.983 -23.750 -41.350  1.00  2.95           H  
ATOM   2211 1HB  ASP A 137       3.109 -21.300 -39.567  1.00  2.95           H  
ATOM   2212 2HB  ASP A 137       2.720 -21.206 -41.274  1.00  2.95           H  
ATOM   2213  N   VAL A 138       4.759 -22.455 -42.639  1.00  2.87           N  
ATOM   2214  CA  VAL A 138       5.902 -21.990 -43.428  1.00  2.87           C  
ATOM   2215  C   VAL A 138       5.638 -20.621 -44.050  1.00  2.87           C  
ATOM   2216  O   VAL A 138       6.292 -20.216 -45.011  1.00  2.87           O  
ATOM   2217  CB  VAL A 138       6.222 -23.005 -44.527  1.00  2.87           C  
ATOM   2218  CG1 VAL A 138       6.660 -24.319 -43.902  1.00  2.87           C  
ATOM   2219  CG2 VAL A 138       4.988 -23.212 -45.387  1.00  2.87           C  
ATOM   2220  H   VAL A 138       3.873 -22.592 -43.106  1.00  2.87           H  
ATOM   2221  HA  VAL A 138       6.771 -21.908 -42.772  1.00  2.87           H  
ATOM   2222  HB  VAL A 138       7.049 -22.631 -45.135  1.00  2.87           H  
ATOM   2223 1HG1 VAL A 138       6.898 -25.034 -44.686  1.00  2.87           H  
ATOM   2224 2HG1 VAL A 138       7.547 -24.141 -43.287  1.00  2.87           H  
ATOM   2225 3HG1 VAL A 138       5.860 -24.719 -43.279  1.00  2.87           H  
ATOM   2226 1HG2 VAL A 138       5.210 -23.932 -46.176  1.00  2.87           H  
ATOM   2227 2HG2 VAL A 138       4.174 -23.591 -44.767  1.00  2.87           H  
ATOM   2228 3HG2 VAL A 138       4.693 -22.262 -45.834  1.00  2.87           H  
ATOM   2229  N   GLY A 139       4.620 -19.945 -43.533  1.00  2.56           N  
ATOM   2230  CA  GLY A 139       4.242 -18.624 -44.014  1.00  2.56           C  
ATOM   2231  C   GLY A 139       4.804 -17.532 -43.115  1.00  2.56           C  
ATOM   2232  O   GLY A 139       5.807 -17.729 -42.426  1.00  2.56           O  
ATOM   2233  H   GLY A 139       4.123 -20.350 -42.756  1.00  2.56           H  
ATOM   2234 1HA  GLY A 139       4.605 -18.486 -45.033  1.00  2.56           H  
ATOM   2235 2HA  GLY A 139       3.156 -18.548 -44.048  1.00  2.56           H  
ATOM   2236  N   LYS A 140       4.150 -16.376 -43.127  1.00  2.12           N  
ATOM   2237  CA  LYS A 140       4.577 -15.229 -42.337  1.00  2.12           C  
ATOM   2238  C   LYS A 140       3.366 -14.409 -41.952  1.00  2.12           C  
ATOM   2239  O   LYS A 140       2.459 -14.217 -42.763  1.00  2.12           O  
ATOM   2240  CB  LYS A 140       5.588 -14.370 -43.088  1.00  2.12           C  
ATOM   2241  CG  LYS A 140       6.225 -13.262 -42.238  1.00  2.12           C  
ATOM   2242  CD  LYS A 140       7.213 -13.858 -41.223  1.00  2.12           C  
ATOM   2243  CE  LYS A 140       7.880 -12.780 -40.371  1.00  2.12           C  
ATOM   2244  NZ  LYS A 140       8.835 -13.368 -39.366  1.00  2.12           N  
ATOM   2245  H   LYS A 140       3.332 -16.289 -43.712  1.00  2.12           H  
ATOM   2246  HA  LYS A 140       5.042 -15.586 -41.417  1.00  2.12           H  
ATOM   2247 1HB  LYS A 140       6.371 -14.999 -43.467  1.00  2.12           H  
ATOM   2248 2HB  LYS A 140       5.100 -13.894 -43.937  1.00  2.12           H  
ATOM   2249 1HG  LYS A 140       6.768 -12.585 -42.893  1.00  2.12           H  
ATOM   2250 2HG  LYS A 140       5.461 -12.682 -41.728  1.00  2.12           H  
ATOM   2251 1HD  LYS A 140       6.679 -14.547 -40.564  1.00  2.12           H  
ATOM   2252 2HD  LYS A 140       7.981 -14.416 -41.752  1.00  2.12           H  
ATOM   2253 1HE  LYS A 140       8.424 -12.094 -41.020  1.00  2.12           H  
ATOM   2254 2HE  LYS A 140       7.107 -12.226 -39.837  1.00  2.12           H  
ATOM   2255 1HZ  LYS A 140       9.255 -12.635 -38.810  1.00  2.12           H  
ATOM   2256 2HZ  LYS A 140       8.351 -14.004 -38.743  1.00  2.12           H  
ATOM   2257 3HZ  LYS A 140       9.575 -13.880 -39.822  1.00  2.12           H  
ATOM   2258  N   ALA A 141       3.332 -13.947 -40.713  1.00  1.70           N  
ATOM   2259  CA  ALA A 141       2.212 -13.151 -40.250  1.00  1.70           C  
ATOM   2260  C   ALA A 141       1.947 -11.961 -41.138  1.00  1.70           C  
ATOM   2261  O   ALA A 141       2.865 -11.201 -41.448  1.00  1.70           O  
ATOM   2262  CB  ALA A 141       2.501 -12.610 -38.860  1.00  1.70           C  
ATOM   2263  H   ALA A 141       4.094 -14.147 -40.084  1.00  1.70           H  
ATOM   2264  HA  ALA A 141       1.327 -13.783 -40.254  1.00  1.70           H  
ATOM   2265 1HB  ALA A 141       1.646 -12.022 -38.527  1.00  1.70           H  
ATOM   2266 2HB  ALA A 141       2.662 -13.388 -38.185  1.00  1.70           H  
ATOM   2267 3HB  ALA A 141       3.383 -11.975 -38.891  1.00  1.70           H  
ATOM   2268  N   CYS A 142       0.684 -11.753 -41.490  1.00  1.35           N  
ATOM   2269  CA  CYS A 142       0.368 -10.563 -42.251  1.00  1.35           C  
ATOM   2270  C   CYS A 142       0.007  -9.518 -41.220  1.00  1.35           C  
ATOM   2271  O   CYS A 142      -0.391  -9.883 -40.115  1.00  1.35           O  
ATOM   2272  CB  CYS A 142      -0.777 -10.808 -43.238  1.00  1.35           C  
ATOM   2273  SG  CYS A 142      -2.381 -11.070 -42.520  1.00  1.35           S  
ATOM   2274  H   CYS A 142      -0.031 -12.418 -41.240  1.00  1.35           H  
ATOM   2275  HA  CYS A 142       1.249 -10.243 -42.799  1.00  1.35           H  
ATOM   2276 1HB  CYS A 142      -0.849  -9.957 -43.905  1.00  1.35           H  
ATOM   2277 2HB  CYS A 142      -0.538 -11.674 -43.854  1.00  1.35           H  
ATOM   2278  HG  CYS A 142      -2.515  -9.837 -42.053  1.00  1.35           H  
ATOM   2279  N   GLY A 143       0.060  -8.237 -41.562  1.00  1.10           N  
ATOM   2280  CA  GLY A 143      -0.315  -7.238 -40.559  1.00  1.10           C  
ATOM   2281  C   GLY A 143      -0.047  -5.793 -40.908  1.00  1.10           C  
ATOM   2282  O   GLY A 143       0.513  -5.486 -41.957  1.00  1.10           O  
ATOM   2283  H   GLY A 143       0.389  -7.988 -42.493  1.00  1.10           H  
ATOM   2284 1HA  GLY A 143      -1.359  -7.339 -40.329  1.00  1.10           H  
ATOM   2285 2HA  GLY A 143       0.218  -7.464 -39.642  1.00  1.10           H  
ATOM   2286  N   VAL A 144      -0.447  -4.895 -40.001  1.00  0.93           N  
ATOM   2287  CA  VAL A 144      -0.270  -3.462 -40.210  1.00  0.93           C  
ATOM   2288  C   VAL A 144       0.777  -2.853 -39.287  1.00  0.93           C  
ATOM   2289  O   VAL A 144       0.680  -2.947 -38.060  1.00  0.93           O  
ATOM   2290  CB  VAL A 144      -1.587  -2.703 -40.002  1.00  0.93           C  
ATOM   2291  CG1 VAL A 144      -1.345  -1.213 -40.206  1.00  0.93           C  
ATOM   2292  CG2 VAL A 144      -2.626  -3.214 -40.972  1.00  0.93           C  
ATOM   2293  H   VAL A 144      -0.893  -5.243 -39.153  1.00  0.93           H  
ATOM   2294  HA  VAL A 144       0.048  -3.310 -41.233  1.00  0.93           H  
ATOM   2295  HB  VAL A 144      -1.932  -2.848 -38.979  1.00  0.93           H  
ATOM   2296 1HG1 VAL A 144      -2.259  -0.665 -40.050  1.00  0.93           H  
ATOM   2297 2HG1 VAL A 144      -0.597  -0.865 -39.504  1.00  0.93           H  
ATOM   2298 3HG1 VAL A 144      -0.987  -1.041 -41.225  1.00  0.93           H  
ATOM   2299 1HG2 VAL A 144      -3.549  -2.670 -40.810  1.00  0.93           H  
ATOM   2300 2HG2 VAL A 144      -2.273  -3.052 -41.989  1.00  0.93           H  
ATOM   2301 3HG2 VAL A 144      -2.798  -4.278 -40.805  1.00  0.93           H  
ATOM   2302  N   ASP A 145       1.770  -2.230 -39.904  1.00  0.83           N  
ATOM   2303  CA  ASP A 145       2.871  -1.587 -39.215  1.00  0.83           C  
ATOM   2304  C   ASP A 145       2.777  -0.077 -39.323  1.00  0.83           C  
ATOM   2305  O   ASP A 145       2.239   0.459 -40.298  1.00  0.83           O  
ATOM   2306  CB  ASP A 145       4.205  -2.030 -39.813  1.00  0.83           C  
ATOM   2307  CG  ASP A 145       4.516  -3.510 -39.626  1.00  0.83           C  
ATOM   2308  OD1 ASP A 145       4.312  -4.031 -38.551  1.00  0.83           O  
ATOM   2309  OD2 ASP A 145       5.044  -4.106 -40.528  1.00  0.83           O  
ATOM   2310  H   ASP A 145       1.737  -2.189 -40.921  1.00  0.83           H  
ATOM   2311  HA  ASP A 145       2.836  -1.858 -38.159  1.00  0.83           H  
ATOM   2312 1HB  ASP A 145       4.191  -1.815 -40.884  1.00  0.83           H  
ATOM   2313 2HB  ASP A 145       5.011  -1.433 -39.376  1.00  0.83           H  
ATOM   2314  N   PHE A 146       3.350   0.607 -38.344  1.00  0.77           N  
ATOM   2315  CA  PHE A 146       3.450   2.054 -38.389  1.00  0.77           C  
ATOM   2316  C   PHE A 146       4.912   2.458 -38.263  1.00  0.77           C  
ATOM   2317  O   PHE A 146       5.658   1.929 -37.429  1.00  0.77           O  
ATOM   2318  CB  PHE A 146       2.579   2.649 -37.294  1.00  0.77           C  
ATOM   2319  CG  PHE A 146       1.114   2.403 -37.521  1.00  0.77           C  
ATOM   2320  CD1 PHE A 146       0.527   1.214 -37.177  1.00  0.77           C  
ATOM   2321  CD2 PHE A 146       0.327   3.382 -38.038  1.00  0.77           C  
ATOM   2322  CE1 PHE A 146      -0.819   1.011 -37.393  1.00  0.77           C  
ATOM   2323  CE2 PHE A 146      -1.010   3.206 -38.232  1.00  0.77           C  
ATOM   2324  CZ  PHE A 146      -1.583   2.004 -37.919  1.00  0.77           C  
ATOM   2325  H   PHE A 146       3.749   0.115 -37.554  1.00  0.77           H  
ATOM   2326  HA  PHE A 146       3.082   2.405 -39.348  1.00  0.77           H  
ATOM   2327 1HB  PHE A 146       2.855   2.227 -36.331  1.00  0.77           H  
ATOM   2328 2HB  PHE A 146       2.737   3.723 -37.255  1.00  0.77           H  
ATOM   2329  HD1 PHE A 146       1.149   0.429 -36.757  1.00  0.77           H  
ATOM   2330  HD2 PHE A 146       0.785   4.301 -38.294  1.00  0.77           H  
ATOM   2331  HE1 PHE A 146      -1.279   0.068 -37.146  1.00  0.77           H  
ATOM   2332  HE2 PHE A 146      -1.614   4.011 -38.649  1.00  0.77           H  
ATOM   2333  HZ  PHE A 146      -2.650   1.841 -38.087  1.00  0.77           H  
ATOM   2334  N   GLU A 147       5.331   3.393 -39.099  1.00  0.73           N  
ATOM   2335  CA  GLU A 147       6.717   3.820 -39.066  1.00  0.73           C  
ATOM   2336  C   GLU A 147       6.827   5.331 -39.157  1.00  0.73           C  
ATOM   2337  O   GLU A 147       5.982   6.001 -39.753  1.00  0.73           O  
ATOM   2338  CB  GLU A 147       7.486   3.200 -40.251  1.00  0.73           C  
ATOM   2339  CG  GLU A 147       7.350   1.666 -40.390  1.00  0.73           C  
ATOM   2340  CD  GLU A 147       8.229   1.071 -41.484  1.00  0.73           C  
ATOM   2341  OE1 GLU A 147       9.034   1.801 -42.003  1.00  0.73           O  
ATOM   2342  OE2 GLU A 147       8.087  -0.104 -41.815  1.00  0.73           O  
ATOM   2343  H   GLU A 147       4.685   3.776 -39.788  1.00  0.73           H  
ATOM   2344  HA  GLU A 147       7.172   3.501 -38.126  1.00  0.73           H  
ATOM   2345 1HB  GLU A 147       7.143   3.655 -41.179  1.00  0.73           H  
ATOM   2346 2HB  GLU A 147       8.550   3.431 -40.147  1.00  0.73           H  
ATOM   2347 1HG  GLU A 147       7.599   1.227 -39.443  1.00  0.73           H  
ATOM   2348 2HG  GLU A 147       6.312   1.423 -40.608  1.00  0.73           H  
ATOM   2349  N   ILE A 148       7.904   5.861 -38.618  1.00  0.71           N  
ATOM   2350  CA  ILE A 148       8.231   7.268 -38.810  1.00  0.71           C  
ATOM   2351  C   ILE A 148       9.659   7.376 -39.289  1.00  0.71           C  
ATOM   2352  O   ILE A 148      10.556   6.691 -38.792  1.00  0.71           O  
ATOM   2353  CB  ILE A 148       8.012   8.088 -37.541  1.00  0.71           C  
ATOM   2354  CG1 ILE A 148       8.338   9.578 -37.762  1.00  0.71           C  
ATOM   2355  CG2 ILE A 148       8.730   7.564 -36.549  1.00  0.71           C  
ATOM   2356  CD1 ILE A 148       7.891  10.451 -36.649  1.00  0.71           C  
ATOM   2357  H   ILE A 148       8.533   5.261 -38.079  1.00  0.71           H  
ATOM   2358  HA  ILE A 148       7.586   7.670 -39.582  1.00  0.71           H  
ATOM   2359  HB  ILE A 148       6.973   8.027 -37.257  1.00  0.71           H  
ATOM   2360 1HG1 ILE A 148       9.416   9.694 -37.876  1.00  0.71           H  
ATOM   2361 2HG1 ILE A 148       7.858   9.921 -38.668  1.00  0.71           H  
ATOM   2362 1HG2 ILE A 148       8.534   8.123 -35.679  1.00  0.71           H  
ATOM   2363 2HG2 ILE A 148       8.425   6.527 -36.412  1.00  0.71           H  
ATOM   2364 3HG2 ILE A 148       9.776   7.621 -36.814  1.00  0.71           H  
ATOM   2365 1HD1 ILE A 148       8.156  11.473 -36.867  1.00  0.71           H  
ATOM   2366 2HD1 ILE A 148       6.827  10.379 -36.520  1.00  0.71           H  
ATOM   2367 3HD1 ILE A 148       8.389  10.128 -35.753  1.00  0.71           H  
ATOM   2368  N   LYS A 149       9.873   8.238 -40.269  1.00  0.70           N  
ATOM   2369  CA  LYS A 149      11.198   8.377 -40.841  1.00  0.70           C  
ATOM   2370  C   LYS A 149      11.606   9.820 -41.058  1.00  0.70           C  
ATOM   2371  O   LYS A 149      10.842  10.621 -41.605  1.00  0.70           O  
ATOM   2372  CB  LYS A 149      11.258   7.628 -42.182  1.00  0.70           C  
ATOM   2373  CG  LYS A 149      12.636   7.605 -42.855  1.00  0.70           C  
ATOM   2374  CD  LYS A 149      12.603   6.805 -44.157  1.00  0.70           C  
ATOM   2375  CE  LYS A 149      13.971   6.753 -44.820  1.00  0.70           C  
ATOM   2376  NZ  LYS A 149      13.944   5.973 -46.095  1.00  0.70           N  
ATOM   2377  H   LYS A 149       9.088   8.782 -40.623  1.00  0.70           H  
ATOM   2378  HA  LYS A 149      11.906   7.934 -40.156  1.00  0.70           H  
ATOM   2379 1HB  LYS A 149      10.951   6.592 -42.027  1.00  0.70           H  
ATOM   2380 2HB  LYS A 149      10.551   8.077 -42.879  1.00  0.70           H  
ATOM   2381 1HG  LYS A 149      12.967   8.610 -43.053  1.00  0.70           H  
ATOM   2382 2HG  LYS A 149      13.354   7.147 -42.173  1.00  0.70           H  
ATOM   2383 1HD  LYS A 149      12.273   5.787 -43.947  1.00  0.70           H  
ATOM   2384 2HD  LYS A 149      11.894   7.265 -44.848  1.00  0.70           H  
ATOM   2385 1HE  LYS A 149      14.308   7.769 -45.030  1.00  0.70           H  
ATOM   2386 2HE  LYS A 149      14.675   6.282 -44.137  1.00  0.70           H  
ATOM   2387 1HZ  LYS A 149      14.877   5.958 -46.495  1.00  0.70           H  
ATOM   2388 2HZ  LYS A 149      13.647   5.029 -45.909  1.00  0.70           H  
ATOM   2389 3HZ  LYS A 149      13.303   6.404 -46.745  1.00  0.70           H  
ATOM   2390  N   ALA A 150      12.815  10.159 -40.617  1.00  0.69           N  
ATOM   2391  CA  ALA A 150      13.332  11.498 -40.852  1.00  0.69           C  
ATOM   2392  C   ALA A 150      14.539  11.404 -41.747  1.00  0.69           C  
ATOM   2393  O   ALA A 150      15.319  10.447 -41.687  1.00  0.69           O  
ATOM   2394  CB  ALA A 150      13.685  12.215 -39.571  1.00  0.69           C  
ATOM   2395  H   ALA A 150      13.387   9.452 -40.157  1.00  0.69           H  
ATOM   2396  HA  ALA A 150      12.573  12.064 -41.372  1.00  0.69           H  
ATOM   2397 1HB  ALA A 150      14.048  13.217 -39.812  1.00  0.69           H  
ATOM   2398 2HB  ALA A 150      12.798  12.293 -38.946  1.00  0.69           H  
ATOM   2399 3HB  ALA A 150      14.458  11.663 -39.058  1.00  0.69           H  
ATOM   2400  N   PHE A 151      14.705  12.400 -42.584  1.00  0.70           N  
ATOM   2401  CA  PHE A 151      15.831  12.395 -43.494  1.00  0.70           C  
ATOM   2402  C   PHE A 151      16.194  13.731 -44.071  1.00  0.70           C  
ATOM   2403  O   PHE A 151      15.356  14.630 -44.177  1.00  0.70           O  
ATOM   2404  CB  PHE A 151      15.511  11.485 -44.661  1.00  0.70           C  
ATOM   2405  CG  PHE A 151      14.209  11.846 -45.307  1.00  0.70           C  
ATOM   2406  CD1 PHE A 151      14.137  12.763 -46.330  1.00  0.70           C  
ATOM   2407  CD2 PHE A 151      13.049  11.217 -44.901  1.00  0.70           C  
ATOM   2408  CE1 PHE A 151      12.925  13.041 -46.929  1.00  0.70           C  
ATOM   2409  CE2 PHE A 151      11.858  11.483 -45.489  1.00  0.70           C  
ATOM   2410  CZ  PHE A 151      11.787  12.391 -46.506  1.00  0.70           C  
ATOM   2411  H   PHE A 151      14.011  13.151 -42.595  1.00  0.70           H  
ATOM   2412  HA  PHE A 151      16.701  12.013 -42.956  1.00  0.70           H  
ATOM   2413 1HB  PHE A 151      16.301  11.560 -45.414  1.00  0.70           H  
ATOM   2414 2HB  PHE A 151      15.462  10.450 -44.334  1.00  0.70           H  
ATOM   2415  HD1 PHE A 151      15.049  13.264 -46.663  1.00  0.70           H  
ATOM   2416  HD2 PHE A 151      13.097  10.496 -44.106  1.00  0.70           H  
ATOM   2417  HE1 PHE A 151      12.871  13.765 -47.740  1.00  0.70           H  
ATOM   2418  HE2 PHE A 151      10.963  10.965 -45.152  1.00  0.70           H  
ATOM   2419  HZ  PHE A 151      10.833  12.593 -46.972  1.00  0.70           H  
ATOM   2420  N   SER A 152      17.437  13.833 -44.531  1.00  0.73           N  
ATOM   2421  CA  SER A 152      17.833  15.025 -45.242  1.00  0.73           C  
ATOM   2422  C   SER A 152      17.825  14.759 -46.746  1.00  0.73           C  
ATOM   2423  O   SER A 152      18.094  13.637 -47.191  1.00  0.73           O  
ATOM   2424  CB  SER A 152      19.199  15.471 -44.776  1.00  0.73           C  
ATOM   2425  OG  SER A 152      20.161  14.488 -45.035  1.00  0.73           O  
ATOM   2426  H   SER A 152      18.095  13.078 -44.398  1.00  0.73           H  
ATOM   2427  HA  SER A 152      17.123  15.803 -45.021  1.00  0.73           H  
ATOM   2428 1HB  SER A 152      19.464  16.393 -45.290  1.00  0.73           H  
ATOM   2429 2HB  SER A 152      19.173  15.689 -43.710  1.00  0.73           H  
ATOM   2430  HG  SER A 152      20.069  14.275 -45.968  1.00  0.73           H  
ATOM   2431  N   THR A 153      17.558  15.810 -47.511  1.00  0.77           N  
ATOM   2432  CA  THR A 153      17.526  15.774 -48.971  1.00  0.77           C  
ATOM   2433  C   THR A 153      17.494  17.161 -49.582  1.00  0.77           C  
ATOM   2434  O   THR A 153      16.960  18.084 -48.990  1.00  0.77           O  
ATOM   2435  CB  THR A 153      16.294  15.009 -49.472  1.00  0.77           C  
ATOM   2436  OG1 THR A 153      16.272  15.032 -50.915  1.00  0.77           O  
ATOM   2437  CG2 THR A 153      15.047  15.649 -48.924  1.00  0.77           C  
ATOM   2438  H   THR A 153      17.321  16.677 -47.029  1.00  0.77           H  
ATOM   2439  HA  THR A 153      18.426  15.270 -49.322  1.00  0.77           H  
ATOM   2440  HB  THR A 153      16.340  13.975 -49.137  1.00  0.77           H  
ATOM   2441  HG1 THR A 153      15.375  14.769 -51.227  1.00  0.77           H  
ATOM   2442 1HG2 THR A 153      14.180  15.105 -49.278  1.00  0.77           H  
ATOM   2443 2HG2 THR A 153      15.078  15.621 -47.837  1.00  0.77           H  
ATOM   2444 3HG2 THR A 153      14.998  16.679 -49.260  1.00  0.77           H  
ATOM   2445  N   ASN A 154      17.981  17.309 -50.801  1.00  0.83           N  
ATOM   2446  CA  ASN A 154      17.819  18.587 -51.497  1.00  0.83           C  
ATOM   2447  C   ASN A 154      16.346  18.851 -51.854  1.00  0.83           C  
ATOM   2448  O   ASN A 154      15.924  20.006 -52.036  1.00  0.83           O  
ATOM   2449  CB  ASN A 154      18.690  18.630 -52.732  1.00  0.83           C  
ATOM   2450  CG  ASN A 154      20.129  18.829 -52.400  1.00  0.83           C  
ATOM   2451  OD1 ASN A 154      20.449  19.406 -51.359  1.00  0.83           O  
ATOM   2452  ND2 ASN A 154      21.001  18.357 -53.251  1.00  0.83           N  
ATOM   2453  H   ASN A 154      18.426  16.525 -51.263  1.00  0.83           H  
ATOM   2454  HA  ASN A 154      18.137  19.386 -50.826  1.00  0.83           H  
ATOM   2455 1HB  ASN A 154      18.576  17.697 -53.290  1.00  0.83           H  
ATOM   2456 2HB  ASN A 154      18.359  19.440 -53.380  1.00  0.83           H  
ATOM   2457 1HD2 ASN A 154      21.980  18.462 -53.074  1.00  0.83           H  
ATOM   2458 2HD2 ASN A 154      20.689  17.890 -54.080  1.00  0.83           H  
ATOM   2459  N   ASN A 155      15.573  17.770 -51.980  1.00  0.92           N  
ATOM   2460  CA  ASN A 155      14.165  17.849 -52.343  1.00  0.92           C  
ATOM   2461  C   ASN A 155      13.438  16.608 -51.852  1.00  0.92           C  
ATOM   2462  O   ASN A 155      13.918  15.479 -52.006  1.00  0.92           O  
ATOM   2463  CB  ASN A 155      13.964  18.027 -53.839  1.00  0.92           C  
ATOM   2464  CG  ASN A 155      12.530  18.415 -54.208  1.00  0.92           C  
ATOM   2465  OD1 ASN A 155      11.545  17.670 -54.053  1.00  0.92           O  
ATOM   2466  ND2 ASN A 155      12.405  19.619 -54.711  1.00  0.92           N  
ATOM   2467  H   ASN A 155      15.971  16.855 -51.779  1.00  0.92           H  
ATOM   2468  HA  ASN A 155      13.721  18.705 -51.830  1.00  0.92           H  
ATOM   2469 1HB  ASN A 155      14.640  18.800 -54.207  1.00  0.92           H  
ATOM   2470 2HB  ASN A 155      14.220  17.100 -54.351  1.00  0.92           H  
ATOM   2471 1HD2 ASN A 155      11.504  19.959 -54.980  1.00  0.92           H  
ATOM   2472 2HD2 ASN A 155      13.212  20.200 -54.825  1.00  0.92           H  
ATOM   2473  N   LEU A 156      12.260  16.816 -51.297  1.00  1.01           N  
ATOM   2474  CA  LEU A 156      11.407  15.750 -50.790  1.00  1.01           C  
ATOM   2475  C   LEU A 156      11.102  14.641 -51.798  1.00  1.01           C  
ATOM   2476  O   LEU A 156      10.914  13.490 -51.405  1.00  1.01           O  
ATOM   2477  CB  LEU A 156      10.107  16.349 -50.279  1.00  1.01           C  
ATOM   2478  CG  LEU A 156       9.156  15.382 -49.676  1.00  1.01           C  
ATOM   2479  CD1 LEU A 156       9.844  14.649 -48.565  1.00  1.01           C  
ATOM   2480  CD2 LEU A 156       7.961  16.159 -49.138  1.00  1.01           C  
ATOM   2481  H   LEU A 156      11.933  17.769 -51.210  1.00  1.01           H  
ATOM   2482  HA  LEU A 156      11.916  15.297 -49.942  1.00  1.01           H  
ATOM   2483 1HB  LEU A 156      10.327  17.093 -49.553  1.00  1.01           H  
ATOM   2484 2HB  LEU A 156       9.598  16.828 -51.118  1.00  1.01           H  
ATOM   2485  HG  LEU A 156       8.837  14.669 -50.420  1.00  1.01           H  
ATOM   2486 1HD1 LEU A 156       9.178  13.948 -48.106  1.00  1.01           H  
ATOM   2487 2HD1 LEU A 156      10.704  14.117 -48.969  1.00  1.01           H  
ATOM   2488 3HD1 LEU A 156      10.165  15.339 -47.846  1.00  1.01           H  
ATOM   2489 1HD2 LEU A 156       7.259  15.494 -48.683  1.00  1.01           H  
ATOM   2490 2HD2 LEU A 156       8.300  16.873 -48.396  1.00  1.01           H  
ATOM   2491 3HD2 LEU A 156       7.479  16.689 -49.959  1.00  1.01           H  
ATOM   2492  N   GLU A 157      11.023  14.985 -53.087  1.00  1.13           N  
ATOM   2493  CA  GLU A 157      10.671  14.004 -54.109  1.00  1.13           C  
ATOM   2494  C   GLU A 157      11.886  13.235 -54.659  1.00  1.13           C  
ATOM   2495  O   GLU A 157      11.734  12.400 -55.553  1.00  1.13           O  
ATOM   2496  CB  GLU A 157       9.965  14.691 -55.286  1.00  1.13           C  
ATOM   2497  CG  GLU A 157       8.644  15.406 -54.959  1.00  1.13           C  
ATOM   2498  CD  GLU A 157       7.530  14.512 -54.453  1.00  1.13           C  
ATOM   2499  OE1 GLU A 157       7.500  13.354 -54.781  1.00  1.13           O  
ATOM   2500  OE2 GLU A 157       6.688  15.017 -53.741  1.00  1.13           O  
ATOM   2501  H   GLU A 157      11.214  15.945 -53.364  1.00  1.13           H  
ATOM   2502  HA  GLU A 157       9.990  13.279 -53.664  1.00  1.13           H  
ATOM   2503 1HB  GLU A 157      10.639  15.433 -55.717  1.00  1.13           H  
ATOM   2504 2HB  GLU A 157       9.759  13.954 -56.062  1.00  1.13           H  
ATOM   2505 1HG  GLU A 157       8.850  16.161 -54.198  1.00  1.13           H  
ATOM   2506 2HG  GLU A 157       8.302  15.924 -55.854  1.00  1.13           H  
ATOM   2507  N   ASP A 158      13.092  13.542 -54.168  1.00  1.25           N  
ATOM   2508  CA  ASP A 158      14.305  12.868 -54.625  1.00  1.25           C  
ATOM   2509  C   ASP A 158      14.447  11.520 -53.936  1.00  1.25           C  
ATOM   2510  O   ASP A 158      13.698  11.192 -53.017  1.00  1.25           O  
ATOM   2511  CB  ASP A 158      15.550  13.742 -54.381  1.00  1.25           C  
ATOM   2512  CG  ASP A 158      16.798  13.394 -55.286  1.00  1.25           C  
ATOM   2513  OD1 ASP A 158      16.750  12.401 -55.994  1.00  1.25           O  
ATOM   2514  OD2 ASP A 158      17.756  14.143 -55.265  1.00  1.25           O  
ATOM   2515  H   ASP A 158      13.178  14.238 -53.429  1.00  1.25           H  
ATOM   2516  HA  ASP A 158      14.221  12.692 -55.698  1.00  1.25           H  
ATOM   2517 1HB  ASP A 158      15.288  14.788 -54.528  1.00  1.25           H  
ATOM   2518 2HB  ASP A 158      15.848  13.635 -53.334  1.00  1.25           H  
ATOM   2519  N   ARG A 159      15.393  10.720 -54.399  1.00  1.35           N  
ATOM   2520  CA  ARG A 159      15.650   9.439 -53.757  1.00  1.35           C  
ATOM   2521  C   ARG A 159      16.098   9.662 -52.324  1.00  1.35           C  
ATOM   2522  O   ARG A 159      17.017  10.442 -52.068  1.00  1.35           O  
ATOM   2523  CB  ARG A 159      16.721   8.656 -54.502  1.00  1.35           C  
ATOM   2524  CG  ARG A 159      16.999   7.257 -53.948  1.00  1.35           C  
ATOM   2525  CD  ARG A 159      17.958   6.501 -54.808  1.00  1.35           C  
ATOM   2526  NE  ARG A 159      18.245   5.177 -54.272  1.00  1.35           N  
ATOM   2527  CZ  ARG A 159      19.010   4.247 -54.882  1.00  1.35           C  
ATOM   2528  NH1 ARG A 159      19.555   4.502 -56.051  1.00  1.35           N  
ATOM   2529  NH2 ARG A 159      19.211   3.075 -54.304  1.00  1.35           N  
ATOM   2530  H   ARG A 159      15.960  11.054 -55.180  1.00  1.35           H  
ATOM   2531  HA  ARG A 159      14.727   8.860 -53.749  1.00  1.35           H  
ATOM   2532 1HB  ARG A 159      16.432   8.551 -55.547  1.00  1.35           H  
ATOM   2533 2HB  ARG A 159      17.658   9.215 -54.476  1.00  1.35           H  
ATOM   2534 1HG  ARG A 159      17.440   7.346 -52.949  1.00  1.35           H  
ATOM   2535 2HG  ARG A 159      16.068   6.695 -53.883  1.00  1.35           H  
ATOM   2536 1HD  ARG A 159      17.535   6.381 -55.805  1.00  1.35           H  
ATOM   2537 2HD  ARG A 159      18.893   7.051 -54.874  1.00  1.35           H  
ATOM   2538  HE  ARG A 159      17.846   4.939 -53.371  1.00  1.35           H  
ATOM   2539 1HH1 ARG A 159      19.401   5.395 -56.498  1.00  1.35           H  
ATOM   2540 2HH1 ARG A 159      20.125   3.803 -56.506  1.00  1.35           H  
ATOM   2541 1HH2 ARG A 159      18.793   2.875 -53.406  1.00  1.35           H  
ATOM   2542 2HH2 ARG A 159      19.782   2.379 -54.760  1.00  1.35           H  
ATOM   2543  N   ILE A 160      15.483   8.963 -51.382  1.00  1.41           N  
ATOM   2544  CA  ILE A 160      15.885   9.146 -50.000  1.00  1.41           C  
ATOM   2545  C   ILE A 160      16.858   8.061 -49.604  1.00  1.41           C  
ATOM   2546  O   ILE A 160      16.554   6.870 -49.690  1.00  1.41           O  
ATOM   2547  CB  ILE A 160      14.681   9.180 -49.067  1.00  1.41           C  
ATOM   2548  CG1 ILE A 160      13.690  10.265 -49.587  1.00  1.41           C  
ATOM   2549  CG2 ILE A 160      15.123   9.448 -47.646  1.00  1.41           C  
ATOM   2550  CD1 ILE A 160      14.301  11.656 -49.756  1.00  1.41           C  
ATOM   2551  H   ILE A 160      14.731   8.334 -51.620  1.00  1.41           H  
ATOM   2552  HA  ILE A 160      16.396  10.103 -49.906  1.00  1.41           H  
ATOM   2553  HB  ILE A 160      14.168   8.225 -49.109  1.00  1.41           H  
ATOM   2554 1HG1 ILE A 160      13.285   9.954 -50.552  1.00  1.41           H  
ATOM   2555 2HG1 ILE A 160      12.867  10.348 -48.875  1.00  1.41           H  
ATOM   2556 1HG2 ILE A 160      14.254   9.465 -46.999  1.00  1.41           H  
ATOM   2557 2HG2 ILE A 160      15.809   8.665 -47.314  1.00  1.41           H  
ATOM   2558 3HG2 ILE A 160      15.632  10.409 -47.607  1.00  1.41           H  
ATOM   2559 1HD1 ILE A 160      13.532  12.352 -50.112  1.00  1.41           H  
ATOM   2560 2HD1 ILE A 160      14.698  11.998 -48.830  1.00  1.41           H  
ATOM   2561 3HD1 ILE A 160      15.105  11.622 -50.482  1.00  1.41           H  
ATOM   2562  N   HIS A 161      18.042   8.488 -49.211  1.00  1.40           N  
ATOM   2563  CA  HIS A 161      19.133   7.584 -48.907  1.00  1.40           C  
ATOM   2564  C   HIS A 161      19.128   7.010 -47.497  1.00  1.40           C  
ATOM   2565  O   HIS A 161      18.646   7.629 -46.545  1.00  1.40           O  
ATOM   2566  CB  HIS A 161      20.452   8.297 -49.177  1.00  1.40           C  
ATOM   2567  CG  HIS A 161      20.619   8.628 -50.637  1.00  1.40           C  
ATOM   2568  ND1 HIS A 161      20.860   7.666 -51.601  1.00  1.40           N  
ATOM   2569  CD2 HIS A 161      20.546   9.809 -51.295  1.00  1.40           C  
ATOM   2570  CE1 HIS A 161      20.939   8.248 -52.786  1.00  1.40           C  
ATOM   2571  NE2 HIS A 161      20.751   9.545 -52.627  1.00  1.40           N  
ATOM   2572  H   HIS A 161      18.197   9.485 -49.152  1.00  1.40           H  
ATOM   2573  HA  HIS A 161      19.078   6.736 -49.590  1.00  1.40           H  
ATOM   2574 1HB  HIS A 161      20.494   9.220 -48.599  1.00  1.40           H  
ATOM   2575 2HB  HIS A 161      21.284   7.667 -48.855  1.00  1.40           H  
ATOM   2576  HD2 HIS A 161      20.355  10.787 -50.852  1.00  1.40           H  
ATOM   2577  HE1 HIS A 161      21.123   7.741 -53.732  1.00  1.40           H  
ATOM   2578  HE2 HIS A 161      20.752  10.242 -53.361  1.00  1.40           H  
ATOM   2579  N   LYS A 162      19.726   5.830 -47.397  1.00  1.33           N  
ATOM   2580  CA  LYS A 162      19.962   5.117 -46.151  1.00  1.33           C  
ATOM   2581  C   LYS A 162      21.187   5.733 -45.507  1.00  1.33           C  
ATOM   2582  O   LYS A 162      21.765   6.658 -46.078  1.00  1.33           O  
ATOM   2583  CB  LYS A 162      20.174   3.624 -46.405  1.00  1.33           C  
ATOM   2584  CG  LYS A 162      18.962   2.898 -46.971  1.00  1.33           C  
ATOM   2585  CD  LYS A 162      19.259   1.414 -47.172  1.00  1.33           C  
ATOM   2586  CE  LYS A 162      18.051   0.666 -47.727  1.00  1.33           C  
ATOM   2587  NZ  LYS A 162      18.343  -0.782 -47.933  1.00  1.33           N  
ATOM   2588  H   LYS A 162      20.056   5.403 -48.253  1.00  1.33           H  
ATOM   2589  HA  LYS A 162      19.108   5.260 -45.484  1.00  1.33           H  
ATOM   2590 1HB  LYS A 162      21.005   3.488 -47.099  1.00  1.33           H  
ATOM   2591 2HB  LYS A 162      20.446   3.131 -45.474  1.00  1.33           H  
ATOM   2592 1HG  LYS A 162      18.122   3.006 -46.284  1.00  1.33           H  
ATOM   2593 2HG  LYS A 162      18.686   3.342 -47.928  1.00  1.33           H  
ATOM   2594 1HD  LYS A 162      20.092   1.302 -47.869  1.00  1.33           H  
ATOM   2595 2HD  LYS A 162      19.545   0.968 -46.220  1.00  1.33           H  
ATOM   2596 1HE  LYS A 162      17.222   0.763 -47.028  1.00  1.33           H  
ATOM   2597 2HE  LYS A 162      17.765   1.108 -48.680  1.00  1.33           H  
ATOM   2598 1HZ  LYS A 162      17.522  -1.243 -48.299  1.00  1.33           H  
ATOM   2599 2HZ  LYS A 162      19.106  -0.883 -48.589  1.00  1.33           H  
ATOM   2600 3HZ  LYS A 162      18.600  -1.204 -47.052  1.00  1.33           H  
ATOM   2601  N   LYS A 163      21.546   5.293 -44.293  1.00  1.21           N  
ATOM   2602  CA  LYS A 163      22.719   5.799 -43.542  1.00  1.21           C  
ATOM   2603  C   LYS A 163      22.454   7.181 -42.934  1.00  1.21           C  
ATOM   2604  O   LYS A 163      22.535   7.360 -41.713  1.00  1.21           O  
ATOM   2605  CB  LYS A 163      23.976   5.804 -44.457  1.00  1.21           C  
ATOM   2606  CG  LYS A 163      25.307   6.216 -43.828  1.00  1.21           C  
ATOM   2607  CD  LYS A 163      26.454   5.969 -44.831  1.00  1.21           C  
ATOM   2608  CE  LYS A 163      27.823   6.323 -44.254  1.00  1.21           C  
ATOM   2609  NZ  LYS A 163      28.110   7.784 -44.313  1.00  1.21           N  
ATOM   2610  H   LYS A 163      20.994   4.559 -43.872  1.00  1.21           H  
ATOM   2611  HA  LYS A 163      22.907   5.116 -42.716  1.00  1.21           H  
ATOM   2612 1HB  LYS A 163      24.106   4.821 -44.908  1.00  1.21           H  
ATOM   2613 2HB  LYS A 163      23.877   6.515 -45.254  1.00  1.21           H  
ATOM   2614 1HG  LYS A 163      25.287   7.282 -43.550  1.00  1.21           H  
ATOM   2615 2HG  LYS A 163      25.503   5.632 -42.952  1.00  1.21           H  
ATOM   2616 1HD  LYS A 163      26.454   4.921 -45.133  1.00  1.21           H  
ATOM   2617 2HD  LYS A 163      26.287   6.582 -45.716  1.00  1.21           H  
ATOM   2618 1HE  LYS A 163      27.850   6.010 -43.211  1.00  1.21           H  
ATOM   2619 2HE  LYS A 163      28.594   5.788 -44.802  1.00  1.21           H  
ATOM   2620 1HZ  LYS A 163      29.011   7.972 -43.900  1.00  1.21           H  
ATOM   2621 2HZ  LYS A 163      28.104   8.104 -45.262  1.00  1.21           H  
ATOM   2622 3HZ  LYS A 163      27.422   8.325 -43.794  1.00  1.21           H  
ATOM   2623  N   ASN A 164      22.094   8.141 -43.779  1.00  1.08           N  
ATOM   2624  CA  ASN A 164      21.716   9.481 -43.346  1.00  1.08           C  
ATOM   2625  C   ASN A 164      20.365   9.536 -42.627  1.00  1.08           C  
ATOM   2626  O   ASN A 164      20.145  10.415 -41.795  1.00  1.08           O  
ATOM   2627  CB  ASN A 164      21.691  10.430 -44.528  1.00  1.08           C  
ATOM   2628  CG  ASN A 164      23.066  10.798 -44.979  1.00  1.08           C  
ATOM   2629  OD1 ASN A 164      24.011  10.750 -44.188  1.00  1.08           O  
ATOM   2630  ND2 ASN A 164      23.203  11.167 -46.226  1.00  1.08           N  
ATOM   2631  H   ASN A 164      22.066   7.902 -44.767  1.00  1.08           H  
ATOM   2632  HA  ASN A 164      22.471   9.830 -42.640  1.00  1.08           H  
ATOM   2633 1HB  ASN A 164      21.163   9.951 -45.360  1.00  1.08           H  
ATOM   2634 2HB  ASN A 164      21.143  11.335 -44.268  1.00  1.08           H  
ATOM   2635 1HD2 ASN A 164      24.106  11.424 -46.572  1.00  1.08           H  
ATOM   2636 2HD2 ASN A 164      22.407  11.197 -46.828  1.00  1.08           H  
ATOM   2637  N   SER A 165      19.456   8.628 -42.966  1.00  0.97           N  
ATOM   2638  CA  SER A 165      18.105   8.655 -42.400  1.00  0.97           C  
ATOM   2639  C   SER A 165      17.995   8.082 -40.987  1.00  0.97           C  
ATOM   2640  O   SER A 165      18.869   7.353 -40.509  1.00  0.97           O  
ATOM   2641  CB  SER A 165      17.148   7.885 -43.294  1.00  0.97           C  
ATOM   2642  OG  SER A 165      17.423   6.510 -43.257  1.00  0.97           O  
ATOM   2643  H   SER A 165      19.697   7.924 -43.648  1.00  0.97           H  
ATOM   2644  HA  SER A 165      17.778   9.694 -42.363  1.00  0.97           H  
ATOM   2645 1HB  SER A 165      16.126   8.069 -42.962  1.00  0.97           H  
ATOM   2646 2HB  SER A 165      17.234   8.250 -44.318  1.00  0.97           H  
ATOM   2647  HG  SER A 165      17.384   6.270 -42.325  1.00  0.97           H  
ATOM   2648  N   VAL A 166      16.860   8.379 -40.356  1.00  0.89           N  
ATOM   2649  CA  VAL A 166      16.487   7.839 -39.052  1.00  0.89           C  
ATOM   2650  C   VAL A 166      15.111   7.205 -39.147  1.00  0.89           C  
ATOM   2651  O   VAL A 166      14.174   7.861 -39.592  1.00  0.89           O  
ATOM   2652  CB  VAL A 166      16.386   8.949 -38.009  1.00  0.89           C  
ATOM   2653  CG1 VAL A 166      16.003   8.378 -36.688  1.00  0.89           C  
ATOM   2654  CG2 VAL A 166      17.620   9.662 -37.913  1.00  0.89           C  
ATOM   2655  H   VAL A 166      16.223   9.028 -40.816  1.00  0.89           H  
ATOM   2656  HA  VAL A 166      17.219   7.091 -38.744  1.00  0.89           H  
ATOM   2657  HB  VAL A 166      15.602   9.637 -38.305  1.00  0.89           H  
ATOM   2658 1HG1 VAL A 166      15.920   9.163 -35.952  1.00  0.89           H  
ATOM   2659 2HG1 VAL A 166      15.050   7.860 -36.761  1.00  0.89           H  
ATOM   2660 3HG1 VAL A 166      16.775   7.688 -36.387  1.00  0.89           H  
ATOM   2661 1HG2 VAL A 166      17.500  10.435 -37.175  1.00  0.89           H  
ATOM   2662 2HG2 VAL A 166      18.390   8.981 -37.610  1.00  0.89           H  
ATOM   2663 3HG2 VAL A 166      17.877  10.106 -38.870  1.00  0.89           H  
ATOM   2664  N   ARG A 167      14.952   5.959 -38.709  1.00  0.84           N  
ATOM   2665  CA  ARG A 167      13.621   5.356 -38.796  1.00  0.84           C  
ATOM   2666  C   ARG A 167      13.241   4.715 -37.477  1.00  0.84           C  
ATOM   2667  O   ARG A 167      14.023   3.961 -36.886  1.00  0.84           O  
ATOM   2668  CB  ARG A 167      13.576   4.349 -39.934  1.00  0.84           C  
ATOM   2669  CG  ARG A 167      12.227   3.685 -40.223  1.00  0.84           C  
ATOM   2670  CD  ARG A 167      12.311   2.921 -41.516  1.00  0.84           C  
ATOM   2671  NE  ARG A 167      13.205   1.777 -41.413  1.00  0.84           N  
ATOM   2672  CZ  ARG A 167      12.803   0.522 -41.136  1.00  0.84           C  
ATOM   2673  NH1 ARG A 167      11.525   0.257 -41.020  1.00  0.84           N  
ATOM   2674  NH2 ARG A 167      13.696  -0.446 -40.994  1.00  0.84           N  
ATOM   2675  H   ARG A 167      15.732   5.438 -38.336  1.00  0.84           H  
ATOM   2676  HA  ARG A 167      12.896   6.133 -39.007  1.00  0.84           H  
ATOM   2677 1HB  ARG A 167      13.889   4.843 -40.852  1.00  0.84           H  
ATOM   2678 2HB  ARG A 167      14.290   3.553 -39.733  1.00  0.84           H  
ATOM   2679 1HG  ARG A 167      11.964   2.995 -39.417  1.00  0.84           H  
ATOM   2680 2HG  ARG A 167      11.450   4.449 -40.316  1.00  0.84           H  
ATOM   2681 1HD  ARG A 167      11.324   2.558 -41.786  1.00  0.84           H  
ATOM   2682 2HD  ARG A 167      12.682   3.577 -42.301  1.00  0.84           H  
ATOM   2683  HE  ARG A 167      14.197   1.944 -41.500  1.00  0.84           H  
ATOM   2684 1HH1 ARG A 167      10.818   0.995 -41.177  1.00  0.84           H  
ATOM   2685 2HH1 ARG A 167      11.216  -0.679 -40.817  1.00  0.84           H  
ATOM   2686 1HH2 ARG A 167      14.681  -0.243 -41.089  1.00  0.84           H  
ATOM   2687 2HH2 ARG A 167      13.391  -1.387 -40.791  1.00  0.84           H  
ATOM   2688  N   LEU A 168      12.063   5.073 -36.984  1.00  0.82           N  
ATOM   2689  CA  LEU A 168      11.602   4.585 -35.701  1.00  0.82           C  
ATOM   2690  C   LEU A 168      10.426   3.652 -35.939  1.00  0.82           C  
ATOM   2691  O   LEU A 168       9.549   3.956 -36.760  1.00  0.82           O  
ATOM   2692  CB  LEU A 168      11.076   5.739 -34.865  1.00  0.82           C  
ATOM   2693  CG  LEU A 168      11.900   7.018 -34.899  1.00  0.82           C  
ATOM   2694  CD1 LEU A 168      11.260   8.060 -34.098  1.00  0.82           C  
ATOM   2695  CD2 LEU A 168      13.173   6.782 -34.437  1.00  0.82           C  
ATOM   2696  H   LEU A 168      11.472   5.698 -37.534  1.00  0.82           H  
ATOM   2697  HA  LEU A 168      12.404   4.049 -35.190  1.00  0.82           H  
ATOM   2698 1HB  LEU A 168      10.081   5.918 -35.099  1.00  0.82           H  
ATOM   2699 2HB  LEU A 168      11.087   5.406 -33.843  1.00  0.82           H  
ATOM   2700  HG  LEU A 168      11.968   7.377 -35.929  1.00  0.82           H  
ATOM   2701 1HD1 LEU A 168      11.846   8.903 -34.137  1.00  0.82           H  
ATOM   2702 2HD1 LEU A 168      10.302   8.288 -34.459  1.00  0.82           H  
ATOM   2703 3HD1 LEU A 168      11.181   7.763 -33.118  1.00  0.82           H  
ATOM   2704 1HD2 LEU A 168      13.727   7.712 -34.489  1.00  0.82           H  
ATOM   2705 2HD2 LEU A 168      13.150   6.448 -33.445  1.00  0.82           H  
ATOM   2706 3HD2 LEU A 168      13.639   6.032 -35.056  1.00  0.82           H  
ATOM   2707  N   MET A 169      10.341   2.550 -35.216  1.00  0.81           N  
ATOM   2708  CA  MET A 169       9.121   1.762 -35.336  1.00  0.81           C  
ATOM   2709  C   MET A 169       8.167   2.252 -34.267  1.00  0.81           C  
ATOM   2710  O   MET A 169       8.574   2.418 -33.116  1.00  0.81           O  
ATOM   2711  CB  MET A 169       9.394   0.274 -35.198  1.00  0.81           C  
ATOM   2712  CG  MET A 169      10.369  -0.287 -36.225  1.00  0.81           C  
ATOM   2713  SD  MET A 169       9.808  -0.058 -37.925  1.00  0.81           S  
ATOM   2714  CE  MET A 169       8.345  -1.111 -37.975  1.00  0.81           C  
ATOM   2715  H   MET A 169      11.080   2.289 -34.576  1.00  0.81           H  
ATOM   2716  HA  MET A 169       8.655   1.943 -36.306  1.00  0.81           H  
ATOM   2717 1HB  MET A 169       9.798   0.071 -34.208  1.00  0.81           H  
ATOM   2718 2HB  MET A 169       8.453  -0.272 -35.288  1.00  0.81           H  
ATOM   2719 1HG  MET A 169      11.335   0.207 -36.115  1.00  0.81           H  
ATOM   2720 2HG  MET A 169      10.512  -1.355 -36.051  1.00  0.81           H  
ATOM   2721 1HE  MET A 169       7.902  -1.075 -38.974  1.00  0.81           H  
ATOM   2722 2HE  MET A 169       8.626  -2.135 -37.746  1.00  0.81           H  
ATOM   2723 3HE  MET A 169       7.614  -0.755 -37.243  1.00  0.81           H  
ATOM   2724  N   ILE A 170       6.921   2.487 -34.643  1.00  0.82           N  
ATOM   2725  CA  ILE A 170       5.921   2.983 -33.707  1.00  0.82           C  
ATOM   2726  C   ILE A 170       4.706   2.070 -33.773  1.00  0.82           C  
ATOM   2727  O   ILE A 170       4.623   1.207 -34.649  1.00  0.82           O  
ATOM   2728  CB  ILE A 170       5.604   4.489 -33.980  1.00  0.82           C  
ATOM   2729  CG1 ILE A 170       5.037   4.687 -35.373  1.00  0.82           C  
ATOM   2730  CG2 ILE A 170       6.864   5.346 -33.815  1.00  0.82           C  
ATOM   2731  CD1 ILE A 170       4.551   6.113 -35.667  1.00  0.82           C  
ATOM   2732  H   ILE A 170       6.639   2.318 -35.612  1.00  0.82           H  
ATOM   2733  HA  ILE A 170       6.317   2.922 -32.697  1.00  0.82           H  
ATOM   2734  HB  ILE A 170       4.851   4.828 -33.269  1.00  0.82           H  
ATOM   2735 1HG1 ILE A 170       5.803   4.424 -36.100  1.00  0.82           H  
ATOM   2736 2HG1 ILE A 170       4.211   4.014 -35.485  1.00  0.82           H  
ATOM   2737 1HG2 ILE A 170       6.604   6.383 -33.995  1.00  0.82           H  
ATOM   2738 2HG2 ILE A 170       7.247   5.231 -32.804  1.00  0.82           H  
ATOM   2739 3HG2 ILE A 170       7.625   5.039 -34.529  1.00  0.82           H  
ATOM   2740 1HD1 ILE A 170       4.160   6.158 -36.685  1.00  0.82           H  
ATOM   2741 2HD1 ILE A 170       3.766   6.385 -34.959  1.00  0.82           H  
ATOM   2742 3HD1 ILE A 170       5.385   6.810 -35.572  1.00  0.82           H  
ATOM   2743  N   ARG A 171       3.778   2.218 -32.843  1.00  0.82           N  
ATOM   2744  CA  ARG A 171       2.609   1.345 -32.865  1.00  0.82           C  
ATOM   2745  C   ARG A 171       1.325   2.097 -32.526  1.00  0.82           C  
ATOM   2746  O   ARG A 171       1.307   2.938 -31.638  1.00  0.82           O  
ATOM   2747  CB  ARG A 171       2.830   0.189 -31.878  1.00  0.82           C  
ATOM   2748  CG  ARG A 171       1.794  -0.880 -31.877  1.00  0.82           C  
ATOM   2749  CD  ARG A 171       2.098  -2.019 -30.941  1.00  0.82           C  
ATOM   2750  NE  ARG A 171       2.201  -1.617 -29.542  1.00  0.82           N  
ATOM   2751  CZ  ARG A 171       2.033  -2.441 -28.477  1.00  0.82           C  
ATOM   2752  NH1 ARG A 171       1.716  -3.698 -28.641  1.00  0.82           N  
ATOM   2753  NH2 ARG A 171       2.187  -1.974 -27.257  1.00  0.82           N  
ATOM   2754  H   ARG A 171       3.909   2.926 -32.119  1.00  0.82           H  
ATOM   2755  HA  ARG A 171       2.505   0.928 -33.867  1.00  0.82           H  
ATOM   2756 1HB  ARG A 171       3.790  -0.279 -32.077  1.00  0.82           H  
ATOM   2757 2HB  ARG A 171       2.870   0.588 -30.875  1.00  0.82           H  
ATOM   2758 1HG  ARG A 171       0.812  -0.484 -31.694  1.00  0.82           H  
ATOM   2759 2HG  ARG A 171       1.828  -1.310 -32.859  1.00  0.82           H  
ATOM   2760 1HD  ARG A 171       1.296  -2.752 -31.017  1.00  0.82           H  
ATOM   2761 2HD  ARG A 171       3.039  -2.471 -31.228  1.00  0.82           H  
ATOM   2762  HE  ARG A 171       2.467  -0.646 -29.344  1.00  0.82           H  
ATOM   2763 1HH1 ARG A 171       1.594  -4.076 -29.568  1.00  0.82           H  
ATOM   2764 2HH1 ARG A 171       1.619  -4.308 -27.817  1.00  0.82           H  
ATOM   2765 1HH2 ARG A 171       2.479  -0.997 -27.118  1.00  0.82           H  
ATOM   2766 2HH2 ARG A 171       2.047  -2.569 -26.457  1.00  0.82           H  
ATOM   2767  N   LYS A 172       0.263   1.825 -33.272  1.00  0.83           N  
ATOM   2768  CA  LYS A 172      -1.063   2.395 -33.003  1.00  0.83           C  
ATOM   2769  C   LYS A 172      -1.936   1.323 -32.340  1.00  0.83           C  
ATOM   2770  O   LYS A 172      -2.061   0.216 -32.860  1.00  0.83           O  
ATOM   2771  CB  LYS A 172      -1.666   2.916 -34.308  1.00  0.83           C  
ATOM   2772  CG  LYS A 172      -3.037   3.589 -34.245  1.00  0.83           C  
ATOM   2773  CD  LYS A 172      -3.366   4.142 -35.648  1.00  0.83           C  
ATOM   2774  CE  LYS A 172      -4.744   4.698 -35.800  1.00  0.83           C  
ATOM   2775  NZ  LYS A 172      -5.722   3.622 -35.748  1.00  0.83           N  
ATOM   2776  H   LYS A 172       0.367   1.170 -34.031  1.00  0.83           H  
ATOM   2777  HA  LYS A 172      -0.963   3.227 -32.307  1.00  0.83           H  
ATOM   2778 1HB  LYS A 172      -0.973   3.617 -34.774  1.00  0.83           H  
ATOM   2779 2HB  LYS A 172      -1.781   2.081 -34.983  1.00  0.83           H  
ATOM   2780 1HG  LYS A 172      -3.798   2.864 -33.948  1.00  0.83           H  
ATOM   2781 2HG  LYS A 172      -3.020   4.402 -33.517  1.00  0.83           H  
ATOM   2782 1HD  LYS A 172      -2.627   4.888 -35.951  1.00  0.83           H  
ATOM   2783 2HD  LYS A 172      -3.324   3.323 -36.334  1.00  0.83           H  
ATOM   2784 1HE  LYS A 172      -4.968   5.407 -35.018  1.00  0.83           H  
ATOM   2785 2HE  LYS A 172      -4.817   5.197 -36.763  1.00  0.83           H  
ATOM   2786 1HZ  LYS A 172      -6.675   3.972 -35.868  1.00  0.83           H  
ATOM   2787 2HZ  LYS A 172      -5.522   2.923 -36.472  1.00  0.83           H  
ATOM   2788 3HZ  LYS A 172      -5.697   3.165 -34.843  1.00  0.83           H  
ATOM   2789  N   ILE A 173      -2.497   1.634 -31.167  1.00  0.87           N  
ATOM   2790  CA  ILE A 173      -3.302   0.642 -30.422  1.00  0.87           C  
ATOM   2791  C   ILE A 173      -4.632   1.256 -29.999  1.00  0.87           C  
ATOM   2792  O   ILE A 173      -4.694   2.450 -29.726  1.00  0.87           O  
ATOM   2793  CB  ILE A 173      -2.549   0.172 -29.153  1.00  0.87           C  
ATOM   2794  CG1 ILE A 173      -1.215  -0.302 -29.508  1.00  0.87           C  
ATOM   2795  CG2 ILE A 173      -3.320  -0.887 -28.358  1.00  0.87           C  
ATOM   2796  CD1 ILE A 173      -0.248   0.840 -29.332  1.00  0.87           C  
ATOM   2797  H   ILE A 173      -2.340   2.567 -30.786  1.00  0.87           H  
ATOM   2798  HA  ILE A 173      -3.498  -0.216 -31.054  1.00  0.87           H  
ATOM   2799  HB  ILE A 173      -2.384   0.983 -28.554  1.00  0.87           H  
ATOM   2800 1HG1 ILE A 173      -0.919  -1.119 -28.852  1.00  0.87           H  
ATOM   2801 2HG1 ILE A 173      -1.202  -0.664 -30.529  1.00  0.87           H  
ATOM   2802 1HG2 ILE A 173      -2.745  -1.160 -27.477  1.00  0.87           H  
ATOM   2803 2HG2 ILE A 173      -4.279  -0.498 -28.035  1.00  0.87           H  
ATOM   2804 3HG2 ILE A 173      -3.479  -1.774 -28.980  1.00  0.87           H  
ATOM   2805 1HD1 ILE A 173       0.747   0.552 -29.562  1.00  0.87           H  
ATOM   2806 2HD1 ILE A 173      -0.519   1.682 -29.962  1.00  0.87           H  
ATOM   2807 3HD1 ILE A 173      -0.299   1.143 -28.304  1.00  0.87           H  
ATOM   2808  N   GLN A 174      -5.707   0.458 -29.996  1.00  0.92           N  
ATOM   2809  CA  GLN A 174      -6.971   1.006 -29.514  1.00  0.92           C  
ATOM   2810  C   GLN A 174      -7.119   0.910 -27.988  1.00  0.92           C  
ATOM   2811  O   GLN A 174      -6.909  -0.148 -27.384  1.00  0.92           O  
ATOM   2812  CB  GLN A 174      -8.150   0.424 -30.281  1.00  0.92           C  
ATOM   2813  CG  GLN A 174      -8.224   1.032 -31.681  1.00  0.92           C  
ATOM   2814  CD  GLN A 174      -9.458   0.741 -32.494  1.00  0.92           C  
ATOM   2815  OE1 GLN A 174     -10.303  -0.053 -32.108  1.00  0.92           O  
ATOM   2816  NE2 GLN A 174      -9.579   1.429 -33.642  1.00  0.92           N  
ATOM   2817  H   GLN A 174      -5.631  -0.508 -30.270  1.00  0.92           H  
ATOM   2818  HA  GLN A 174      -6.970   2.048 -29.757  1.00  0.92           H  
ATOM   2819 1HB  GLN A 174      -8.031  -0.652 -30.383  1.00  0.92           H  
ATOM   2820 2HB  GLN A 174      -9.033   0.593 -29.750  1.00  0.92           H  
ATOM   2821 1HG  GLN A 174      -8.228   2.100 -31.524  1.00  0.92           H  
ATOM   2822 2HG  GLN A 174      -7.357   0.753 -32.243  1.00  0.92           H  
ATOM   2823 1HE2 GLN A 174     -10.407   1.349 -34.247  1.00  0.92           H  
ATOM   2824 2HE2 GLN A 174      -8.833   2.095 -33.907  1.00  0.92           H  
ATOM   2825  N   TYR A 175      -7.487   2.070 -27.407  1.00  1.01           N  
ATOM   2826  CA  TYR A 175      -7.546   2.310 -25.956  1.00  1.01           C  
ATOM   2827  C   TYR A 175      -8.858   2.653 -25.237  1.00  1.01           C  
ATOM   2828  O   TYR A 175      -8.818   3.408 -24.264  1.00  1.01           O  
ATOM   2829  CB  TYR A 175      -6.558   3.379 -25.588  1.00  1.01           C  
ATOM   2830  CG  TYR A 175      -5.135   2.942 -25.696  1.00  1.01           C  
ATOM   2831  CD1 TYR A 175      -4.473   3.130 -26.808  1.00  1.01           C  
ATOM   2832  CD2 TYR A 175      -4.505   2.392 -24.639  1.00  1.01           C  
ATOM   2833  CE1 TYR A 175      -3.149   2.776 -26.894  1.00  1.01           C  
ATOM   2834  CE2 TYR A 175      -3.186   2.025 -24.707  1.00  1.01           C  
ATOM   2835  CZ  TYR A 175      -2.512   2.224 -25.834  1.00  1.01           C  
ATOM   2836  OH  TYR A 175      -1.192   1.886 -25.925  1.00  1.01           O  
ATOM   2837  H   TYR A 175      -7.682   2.846 -28.037  1.00  1.01           H  
ATOM   2838  HA  TYR A 175      -7.184   1.399 -25.507  1.00  1.01           H  
ATOM   2839 1HB  TYR A 175      -6.695   4.237 -26.244  1.00  1.01           H  
ATOM   2840 2HB  TYR A 175      -6.742   3.698 -24.575  1.00  1.01           H  
ATOM   2841  HD1 TYR A 175      -4.987   3.578 -27.643  1.00  1.01           H  
ATOM   2842  HD2 TYR A 175      -5.056   2.239 -23.727  1.00  1.01           H  
ATOM   2843  HE1 TYR A 175      -2.603   2.953 -27.815  1.00  1.01           H  
ATOM   2844  HE2 TYR A 175      -2.687   1.585 -23.846  1.00  1.01           H  
ATOM   2845  HH  TYR A 175      -0.848   2.195 -26.764  1.00  1.01           H  
ATOM   2846  N   ALA A 176      -9.974   2.129 -25.709  1.00  1.11           N  
ATOM   2847  CA  ALA A 176     -11.298   2.243 -25.085  1.00  1.11           C  
ATOM   2848  C   ALA A 176     -11.877   3.664 -25.043  1.00  1.11           C  
ATOM   2849  O   ALA A 176     -11.170   4.655 -25.241  1.00  1.11           O  
ATOM   2850  CB  ALA A 176     -11.245   1.691 -23.657  1.00  1.11           C  
ATOM   2851  H   ALA A 176      -9.888   1.553 -26.531  1.00  1.11           H  
ATOM   2852  HA  ALA A 176     -11.952   1.618 -25.649  1.00  1.11           H  
ATOM   2853 1HB  ALA A 176     -12.240   1.713 -23.217  1.00  1.11           H  
ATOM   2854 2HB  ALA A 176     -10.881   0.662 -23.679  1.00  1.11           H  
ATOM   2855 3HB  ALA A 176     -10.584   2.287 -23.044  1.00  1.11           H  
ATOM   2856  N   PRO A 177     -13.215   3.777 -24.957  1.00  1.20           N  
ATOM   2857  CA  PRO A 177     -13.945   4.924 -24.462  1.00  1.20           C  
ATOM   2858  C   PRO A 177     -13.880   4.916 -22.943  1.00  1.20           C  
ATOM   2859  O   PRO A 177     -13.675   3.862 -22.341  1.00  1.20           O  
ATOM   2860  CB  PRO A 177     -15.362   4.683 -24.982  1.00  1.20           C  
ATOM   2861  CG  PRO A 177     -15.488   3.187 -25.043  1.00  1.20           C  
ATOM   2862  CD  PRO A 177     -14.103   2.687 -25.445  1.00  1.20           C  
ATOM   2863  HA  PRO A 177     -13.511   5.846 -24.876  1.00  1.20           H  
ATOM   2864 1HB  PRO A 177     -16.097   5.131 -24.295  1.00  1.20           H  
ATOM   2865 2HB  PRO A 177     -15.498   5.172 -25.949  1.00  1.20           H  
ATOM   2866 1HG  PRO A 177     -15.813   2.800 -24.064  1.00  1.20           H  
ATOM   2867 2HG  PRO A 177     -16.270   2.904 -25.767  1.00  1.20           H  
ATOM   2868 1HD  PRO A 177     -13.940   1.755 -24.908  1.00  1.20           H  
ATOM   2869 2HD  PRO A 177     -14.023   2.571 -26.540  1.00  1.20           H  
ATOM   2870  N   ASP A 178     -14.147   6.057 -22.329  1.00  1.24           N  
ATOM   2871  CA  ASP A 178     -14.283   6.124 -20.873  1.00  1.24           C  
ATOM   2872  C   ASP A 178     -15.701   5.756 -20.443  1.00  1.24           C  
ATOM   2873  O   ASP A 178     -15.931   5.319 -19.316  1.00  1.24           O  
ATOM   2874  CB  ASP A 178     -13.867   7.496 -20.360  1.00  1.24           C  
ATOM   2875  CG  ASP A 178     -12.376   7.711 -20.523  1.00  1.24           C  
ATOM   2876  OD1 ASP A 178     -11.646   7.040 -19.843  1.00  1.24           O  
ATOM   2877  OD2 ASP A 178     -11.962   8.481 -21.352  1.00  1.24           O  
ATOM   2878  H   ASP A 178     -14.271   6.898 -22.873  1.00  1.24           H  
ATOM   2879  HA  ASP A 178     -13.604   5.395 -20.432  1.00  1.24           H  
ATOM   2880 1HB  ASP A 178     -14.404   8.274 -20.902  1.00  1.24           H  
ATOM   2881 2HB  ASP A 178     -14.128   7.584 -19.306  1.00  1.24           H  
ATOM   2882  N   GLN A 179     -16.647   5.945 -21.354  1.00  1.22           N  
ATOM   2883  CA  GLN A 179     -18.048   5.645 -21.098  1.00  1.22           C  
ATOM   2884  C   GLN A 179     -18.561   4.596 -22.093  1.00  1.22           C  
ATOM   2885  O   GLN A 179     -18.682   4.899 -23.278  1.00  1.22           O  
ATOM   2886  CB  GLN A 179     -18.917   6.894 -21.233  1.00  1.22           C  
ATOM   2887  CG  GLN A 179     -20.432   6.619 -21.145  1.00  1.22           C  
ATOM   2888  CD  GLN A 179     -20.927   6.136 -19.787  1.00  1.22           C  
ATOM   2889  OE1 GLN A 179     -20.867   6.865 -18.786  1.00  1.22           O  
ATOM   2890  NE2 GLN A 179     -21.436   4.904 -19.749  1.00  1.22           N  
ATOM   2891  H   GLN A 179     -16.377   6.303 -22.254  1.00  1.22           H  
ATOM   2892  HA  GLN A 179     -18.130   5.312 -20.079  1.00  1.22           H  
ATOM   2893 1HB  GLN A 179     -18.659   7.601 -20.445  1.00  1.22           H  
ATOM   2894 2HB  GLN A 179     -18.715   7.376 -22.188  1.00  1.22           H  
ATOM   2895 1HG  GLN A 179     -20.966   7.535 -21.390  1.00  1.22           H  
ATOM   2896 2HG  GLN A 179     -20.680   5.842 -21.876  1.00  1.22           H  
ATOM   2897 1HE2 GLN A 179     -21.785   4.532 -18.892  1.00  1.22           H  
ATOM   2898 2HE2 GLN A 179     -21.460   4.323 -20.604  1.00  1.22           H  
ATOM   2899  N   PRO A 180     -18.818   3.346 -21.657  1.00  1.13           N  
ATOM   2900  CA  PRO A 180     -19.287   2.249 -22.484  1.00  1.13           C  
ATOM   2901  C   PRO A 180     -20.755   2.423 -22.870  1.00  1.13           C  
ATOM   2902  O   PRO A 180     -21.522   3.108 -22.182  1.00  1.13           O  
ATOM   2903  CB  PRO A 180     -19.084   1.032 -21.569  1.00  1.13           C  
ATOM   2904  CG  PRO A 180     -19.168   1.568 -20.170  1.00  1.13           C  
ATOM   2905  CD  PRO A 180     -18.563   2.957 -20.240  1.00  1.13           C  
ATOM   2906  HA  PRO A 180     -18.664   2.172 -23.381  1.00  1.13           H  
ATOM   2907 1HB  PRO A 180     -19.869   0.287 -21.785  1.00  1.13           H  
ATOM   2908 2HB  PRO A 180     -18.119   0.553 -21.799  1.00  1.13           H  
ATOM   2909 1HG  PRO A 180     -20.221   1.581 -19.843  1.00  1.13           H  
ATOM   2910 2HG  PRO A 180     -18.631   0.907 -19.474  1.00  1.13           H  
ATOM   2911 1HD  PRO A 180     -19.118   3.562 -19.527  1.00  1.13           H  
ATOM   2912 2HD  PRO A 180     -17.479   2.939 -20.026  1.00  1.13           H  
ATOM   2913  N   GLY A 181     -21.141   1.765 -23.959  1.00  1.00           N  
ATOM   2914  CA  GLY A 181     -22.519   1.724 -24.409  1.00  1.00           C  
ATOM   2915  C   GLY A 181     -23.277   0.589 -23.718  1.00  1.00           C  
ATOM   2916  O   GLY A 181     -22.798   0.037 -22.724  1.00  1.00           O  
ATOM   2917  H   GLY A 181     -20.465   1.258 -24.530  1.00  1.00           H  
ATOM   2918 1HA  GLY A 181     -22.992   2.683 -24.197  1.00  1.00           H  
ATOM   2919 2HA  GLY A 181     -22.521   1.577 -25.490  1.00  1.00           H  
ATOM   2920  N   PRO A 182     -24.477   0.247 -24.207  1.00  0.87           N  
ATOM   2921  CA  PRO A 182     -25.371  -0.777 -23.692  1.00  0.87           C  
ATOM   2922  C   PRO A 182     -24.706  -2.138 -23.645  1.00  0.87           C  
ATOM   2923  O   PRO A 182     -23.910  -2.477 -24.521  1.00  0.87           O  
ATOM   2924  CB  PRO A 182     -26.512  -0.771 -24.712  1.00  0.87           C  
ATOM   2925  CG  PRO A 182     -26.471   0.609 -25.331  1.00  0.87           C  
ATOM   2926  CD  PRO A 182     -25.002   0.957 -25.389  1.00  0.87           C  
ATOM   2927  HA  PRO A 182     -25.724  -0.481 -22.689  1.00  0.87           H  
ATOM   2928 1HB  PRO A 182     -26.353  -1.580 -25.446  1.00  0.87           H  
ATOM   2929 2HB  PRO A 182     -27.464  -0.986 -24.209  1.00  0.87           H  
ATOM   2930 1HG  PRO A 182     -26.944   0.593 -26.325  1.00  0.87           H  
ATOM   2931 2HG  PRO A 182     -27.051   1.315 -24.716  1.00  0.87           H  
ATOM   2932 1HD  PRO A 182     -24.537   0.563 -26.310  1.00  0.87           H  
ATOM   2933 2HD  PRO A 182     -24.893   2.043 -25.295  1.00  0.87           H  
ATOM   2934  N   LYS A 183     -25.064  -2.940 -22.655  1.00  0.76           N  
ATOM   2935  CA  LYS A 183     -24.499  -4.275 -22.545  1.00  0.76           C  
ATOM   2936  C   LYS A 183     -24.991  -5.126 -23.725  1.00  0.76           C  
ATOM   2937  O   LYS A 183     -26.179  -5.064 -24.044  1.00  0.76           O  
ATOM   2938  CB  LYS A 183     -24.975  -4.917 -21.252  1.00  0.76           C  
ATOM   2939  CG  LYS A 183     -24.457  -4.260 -19.989  1.00  0.76           C  
ATOM   2940  CD  LYS A 183     -25.005  -4.964 -18.757  1.00  0.76           C  
ATOM   2941  CE  LYS A 183     -24.579  -4.271 -17.471  1.00  0.76           C  
ATOM   2942  NZ  LYS A 183     -25.136  -4.945 -16.274  1.00  0.76           N  
ATOM   2943  H   LYS A 183     -25.725  -2.618 -21.962  1.00  0.76           H  
ATOM   2944  HA  LYS A 183     -23.419  -4.189 -22.515  1.00  0.76           H  
ATOM   2945 1HB  LYS A 183     -26.062  -4.887 -21.214  1.00  0.76           H  
ATOM   2946 2HB  LYS A 183     -24.688  -5.960 -21.242  1.00  0.76           H  
ATOM   2947 1HG  LYS A 183     -23.365  -4.324 -19.976  1.00  0.76           H  
ATOM   2948 2HG  LYS A 183     -24.744  -3.212 -19.970  1.00  0.76           H  
ATOM   2949 1HD  LYS A 183     -26.092  -4.995 -18.807  1.00  0.76           H  
ATOM   2950 2HD  LYS A 183     -24.629  -5.989 -18.745  1.00  0.76           H  
ATOM   2951 1HE  LYS A 183     -23.503  -4.274 -17.401  1.00  0.76           H  
ATOM   2952 2HE  LYS A 183     -24.926  -3.238 -17.490  1.00  0.76           H  
ATOM   2953 1HZ  LYS A 183     -24.832  -4.459 -15.443  1.00  0.76           H  
ATOM   2954 2HZ  LYS A 183     -26.144  -4.936 -16.322  1.00  0.76           H  
ATOM   2955 3HZ  LYS A 183     -24.808  -5.899 -16.247  1.00  0.76           H  
ATOM   2956  N   PRO A 184     -24.130  -5.881 -24.425  1.00  0.69           N  
ATOM   2957  CA  PRO A 184     -24.512  -6.812 -25.468  1.00  0.69           C  
ATOM   2958  C   PRO A 184     -25.470  -7.861 -24.926  1.00  0.69           C  
ATOM   2959  O   PRO A 184     -25.280  -8.397 -23.823  1.00  0.69           O  
ATOM   2960  CB  PRO A 184     -23.168  -7.408 -25.898  1.00  0.69           C  
ATOM   2961  CG  PRO A 184     -22.164  -6.334 -25.549  1.00  0.69           C  
ATOM   2962  CD  PRO A 184     -22.700  -5.699 -24.276  1.00  0.69           C  
ATOM   2963  HA  PRO A 184     -24.976  -6.254 -26.294  1.00  0.69           H  
ATOM   2964 1HB  PRO A 184     -22.985  -8.351 -25.368  1.00  0.69           H  
ATOM   2965 2HB  PRO A 184     -23.177  -7.646 -26.975  1.00  0.69           H  
ATOM   2966 1HG  PRO A 184     -21.159  -6.758 -25.419  1.00  0.69           H  
ATOM   2967 2HG  PRO A 184     -22.087  -5.613 -26.378  1.00  0.69           H  
ATOM   2968 1HD  PRO A 184     -22.324  -6.186 -23.364  1.00  0.69           H  
ATOM   2969 2HD  PRO A 184     -22.450  -4.636 -24.327  1.00  0.69           H  
ATOM   2970  N   ARG A 185     -26.458  -8.194 -25.742  1.00  0.65           N  
ATOM   2971  CA  ARG A 185     -27.459  -9.207 -25.429  1.00  0.65           C  
ATOM   2972  C   ARG A 185     -27.939  -9.881 -26.688  1.00  0.65           C  
ATOM   2973  O   ARG A 185     -28.116  -9.236 -27.724  1.00  0.65           O  
ATOM   2974  CB  ARG A 185     -28.647  -8.638 -24.669  1.00  0.65           C  
ATOM   2975  CG  ARG A 185     -29.741  -9.673 -24.290  1.00  0.65           C  
ATOM   2976  CD  ARG A 185     -30.759  -9.097 -23.376  1.00  0.65           C  
ATOM   2977  NE  ARG A 185     -31.895 -10.000 -23.167  1.00  0.65           N  
ATOM   2978  CZ  ARG A 185     -32.867  -9.804 -22.252  1.00  0.65           C  
ATOM   2979  NH1 ARG A 185     -32.811  -8.760 -21.449  1.00  0.65           N  
ATOM   2980  NH2 ARG A 185     -33.878 -10.651 -22.156  1.00  0.65           N  
ATOM   2981  H   ARG A 185     -26.539  -7.710 -26.625  1.00  0.65           H  
ATOM   2982  HA  ARG A 185     -26.998  -9.961 -24.798  1.00  0.65           H  
ATOM   2983 1HB  ARG A 185     -28.293  -8.179 -23.744  1.00  0.65           H  
ATOM   2984 2HB  ARG A 185     -29.119  -7.858 -25.263  1.00  0.65           H  
ATOM   2985 1HG  ARG A 185     -30.258 -10.015 -25.189  1.00  0.65           H  
ATOM   2986 2HG  ARG A 185     -29.277 -10.530 -23.795  1.00  0.65           H  
ATOM   2987 1HD  ARG A 185     -30.298  -8.900 -22.409  1.00  0.65           H  
ATOM   2988 2HD  ARG A 185     -31.137  -8.166 -23.796  1.00  0.65           H  
ATOM   2989  HE  ARG A 185     -31.977 -10.813 -23.773  1.00  0.65           H  
ATOM   2990 1HH1 ARG A 185     -32.041  -8.109 -21.519  1.00  0.65           H  
ATOM   2991 2HH1 ARG A 185     -33.537  -8.611 -20.763  1.00  0.65           H  
ATOM   2992 1HH2 ARG A 185     -33.950 -11.461 -22.798  1.00  0.65           H  
ATOM   2993 2HH2 ARG A 185     -34.601 -10.499 -21.474  1.00  0.65           H  
ATOM   2994  N   ALA A 186     -28.154 -11.178 -26.593  1.00  0.65           N  
ATOM   2995  CA  ALA A 186     -28.650 -11.929 -27.722  1.00  0.65           C  
ATOM   2996  C   ALA A 186     -29.592 -13.014 -27.274  1.00  0.65           C  
ATOM   2997  O   ALA A 186     -29.435 -13.599 -26.196  1.00  0.65           O  
ATOM   2998  CB  ALA A 186     -27.497 -12.542 -28.478  1.00  0.65           C  
ATOM   2999  H   ALA A 186     -27.953 -11.648 -25.711  1.00  0.65           H  
ATOM   3000  HA  ALA A 186     -29.198 -11.251 -28.375  1.00  0.65           H  
ATOM   3001 1HB  ALA A 186     -27.882 -13.086 -29.336  1.00  0.65           H  
ATOM   3002 2HB  ALA A 186     -26.826 -11.758 -28.825  1.00  0.65           H  
ATOM   3003 3HB  ALA A 186     -26.953 -13.221 -27.825  1.00  0.65           H  
ATOM   3004  N   GLU A 187     -30.584 -13.284 -28.111  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -31.532 -14.333 -27.809  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -31.819 -15.183 -29.026  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -31.859 -14.688 -30.157  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -32.837 -13.742 -27.267  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -32.654 -12.942 -25.994  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -33.908 -12.475 -25.360  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -34.623 -11.706 -25.951  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -34.143 -12.886 -24.239  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -30.673 -12.765 -28.973  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -31.101 -14.979 -27.049  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -33.287 -13.096 -28.019  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -33.539 -14.549 -27.057  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -32.133 -13.575 -25.308  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -32.027 -12.077 -26.196  1.00  0.67           H  
ATOM   3019  N   THR A 188     -32.079 -16.450 -28.769  1.00  0.73           N  
ATOM   3020  CA  THR A 188     -32.427 -17.409 -29.794  1.00  0.73           C  
ATOM   3021  C   THR A 188     -33.361 -18.463 -29.236  1.00  0.73           C  
ATOM   3022  O   THR A 188     -33.467 -18.645 -28.020  1.00  0.73           O  
ATOM   3023  CB  THR A 188     -31.167 -18.083 -30.350  1.00  0.73           C  
ATOM   3024  OG1 THR A 188     -31.493 -18.874 -31.497  1.00  0.73           O  
ATOM   3025  CG2 THR A 188     -30.566 -18.950 -29.306  1.00  0.73           C  
ATOM   3026  H   THR A 188     -31.982 -16.767 -27.804  1.00  0.73           H  
ATOM   3027  HA  THR A 188     -32.941 -16.891 -30.603  1.00  0.73           H  
ATOM   3028  HB  THR A 188     -30.442 -17.320 -30.641  1.00  0.73           H  
ATOM   3029  HG1 THR A 188     -30.676 -19.215 -31.884  1.00  0.73           H  
ATOM   3030 1HG2 THR A 188     -29.678 -19.425 -29.687  1.00  0.73           H  
ATOM   3031 2HG2 THR A 188     -30.311 -18.333 -28.443  1.00  0.73           H  
ATOM   3032 3HG2 THR A 188     -31.289 -19.708 -29.020  1.00  0.73           H  
ATOM   3033  N   SER A 189     -34.048 -19.150 -30.122  1.00  0.83           N  
ATOM   3034  CA  SER A 189     -34.916 -20.223 -29.690  1.00  0.83           C  
ATOM   3035  C   SER A 189     -34.985 -21.290 -30.751  1.00  0.83           C  
ATOM   3036  O   SER A 189     -34.754 -21.023 -31.933  1.00  0.83           O  
ATOM   3037  CB  SER A 189     -36.309 -19.689 -29.404  1.00  0.83           C  
ATOM   3038  OG  SER A 189     -36.917 -19.220 -30.574  1.00  0.83           O  
ATOM   3039  H   SER A 189     -33.926 -18.951 -31.107  1.00  0.83           H  
ATOM   3040  HA  SER A 189     -34.502 -20.664 -28.786  1.00  0.83           H  
ATOM   3041 1HB  SER A 189     -36.917 -20.484 -28.963  1.00  0.83           H  
ATOM   3042 2HB  SER A 189     -36.245 -18.886 -28.674  1.00  0.83           H  
ATOM   3043  HG  SER A 189     -36.961 -19.978 -31.164  1.00  0.83           H  
ATOM   3044  N   TRP A 190     -35.354 -22.491 -30.342  1.00  0.97           N  
ATOM   3045  CA  TRP A 190     -35.488 -23.557 -31.309  1.00  0.97           C  
ATOM   3046  C   TRP A 190     -36.546 -24.567 -30.925  1.00  0.97           C  
ATOM   3047  O   TRP A 190     -36.604 -25.024 -29.782  1.00  0.97           O  
ATOM   3048  CB  TRP A 190     -34.158 -24.278 -31.453  1.00  0.97           C  
ATOM   3049  CG  TRP A 190     -34.132 -25.249 -32.577  1.00  0.97           C  
ATOM   3050  CD1 TRP A 190     -34.280 -26.587 -32.512  1.00  0.97           C  
ATOM   3051  CD2 TRP A 190     -33.941 -24.935 -33.971  1.00  0.97           C  
ATOM   3052  NE1 TRP A 190     -34.189 -27.138 -33.765  1.00  0.97           N  
ATOM   3053  CE2 TRP A 190     -33.985 -26.141 -34.669  1.00  0.97           C  
ATOM   3054  CE3 TRP A 190     -33.740 -23.741 -34.674  1.00  0.97           C  
ATOM   3055  CZ2 TRP A 190     -33.837 -26.198 -36.044  1.00  0.97           C  
ATOM   3056  CZ3 TRP A 190     -33.590 -23.797 -36.054  1.00  0.97           C  
ATOM   3057  CH2 TRP A 190     -33.637 -24.995 -36.722  1.00  0.97           C  
ATOM   3058  H   TRP A 190     -35.494 -22.652 -29.344  1.00  0.97           H  
ATOM   3059  HA  TRP A 190     -35.766 -23.121 -32.268  1.00  0.97           H  
ATOM   3060 1HB  TRP A 190     -33.357 -23.550 -31.603  1.00  0.97           H  
ATOM   3061 2HB  TRP A 190     -33.946 -24.821 -30.533  1.00  0.97           H  
ATOM   3062  HD1 TRP A 190     -34.451 -27.130 -31.612  1.00  0.97           H  
ATOM   3063  HE1 TRP A 190     -34.271 -28.116 -33.981  1.00  0.97           H  
ATOM   3064  HE3 TRP A 190     -33.704 -22.785 -34.145  1.00  0.97           H  
ATOM   3065  HZ2 TRP A 190     -33.873 -27.141 -36.589  1.00  0.97           H  
ATOM   3066  HZ3 TRP A 190     -33.435 -22.863 -36.593  1.00  0.97           H  
ATOM   3067  HH2 TRP A 190     -33.516 -25.003 -37.806  1.00  0.97           H  
ATOM   3068  N   GLN A 191     -37.396 -24.913 -31.882  1.00  1.14           N  
ATOM   3069  CA  GLN A 191     -38.381 -25.958 -31.660  1.00  1.14           C  
ATOM   3070  C   GLN A 191     -37.883 -27.202 -32.348  1.00  1.14           C  
ATOM   3071  O   GLN A 191     -37.380 -27.145 -33.469  1.00  1.14           O  
ATOM   3072  CB  GLN A 191     -39.782 -25.575 -32.123  1.00  1.14           C  
ATOM   3073  CG  GLN A 191     -40.831 -26.655 -31.782  1.00  1.14           C  
ATOM   3074  CD  GLN A 191     -42.236 -26.233 -32.084  1.00  1.14           C  
ATOM   3075  OE1 GLN A 191     -42.490 -25.059 -32.385  1.00  1.14           O  
ATOM   3076  NE2 GLN A 191     -43.170 -27.173 -32.010  1.00  1.14           N  
ATOM   3077  H   GLN A 191     -37.325 -24.481 -32.793  1.00  1.14           H  
ATOM   3078  HA  GLN A 191     -38.433 -26.191 -30.606  1.00  1.14           H  
ATOM   3079 1HB  GLN A 191     -40.087 -24.643 -31.647  1.00  1.14           H  
ATOM   3080 2HB  GLN A 191     -39.786 -25.419 -33.201  1.00  1.14           H  
ATOM   3081 1HG  GLN A 191     -40.627 -27.557 -32.363  1.00  1.14           H  
ATOM   3082 2HG  GLN A 191     -40.771 -26.886 -30.715  1.00  1.14           H  
ATOM   3083 1HE2 GLN A 191     -44.126 -26.950 -32.189  1.00  1.14           H  
ATOM   3084 2HE2 GLN A 191     -42.915 -28.136 -31.755  1.00  1.14           H  
ATOM   3085  N   PHE A 192     -38.010 -28.318 -31.672  1.00  1.30           N  
ATOM   3086  CA  PHE A 192     -37.505 -29.564 -32.185  1.00  1.30           C  
ATOM   3087  C   PHE A 192     -38.656 -30.303 -32.842  1.00  1.30           C  
ATOM   3088  O   PHE A 192     -39.792 -30.193 -32.391  1.00  1.30           O  
ATOM   3089  CB  PHE A 192     -36.945 -30.350 -31.011  1.00  1.30           C  
ATOM   3090  CG  PHE A 192     -35.842 -29.581 -30.307  1.00  1.30           C  
ATOM   3091  CD1 PHE A 192     -36.224 -28.675 -29.344  1.00  1.30           C  
ATOM   3092  CD2 PHE A 192     -34.475 -29.726 -30.571  1.00  1.30           C  
ATOM   3093  CE1 PHE A 192     -35.318 -27.931 -28.666  1.00  1.30           C  
ATOM   3094  CE2 PHE A 192     -33.544 -28.959 -29.863  1.00  1.30           C  
ATOM   3095  CZ  PHE A 192     -33.979 -28.061 -28.915  1.00  1.30           C  
ATOM   3096  H   PHE A 192     -38.451 -28.299 -30.763  1.00  1.30           H  
ATOM   3097  HA  PHE A 192     -36.725 -29.368 -32.923  1.00  1.30           H  
ATOM   3098 1HB  PHE A 192     -37.739 -30.553 -30.289  1.00  1.30           H  
ATOM   3099 2HB  PHE A 192     -36.557 -31.293 -31.355  1.00  1.30           H  
ATOM   3100  HD1 PHE A 192     -37.288 -28.549 -29.129  1.00  1.30           H  
ATOM   3101  HD2 PHE A 192     -34.135 -30.429 -31.330  1.00  1.30           H  
ATOM   3102  HE1 PHE A 192     -35.681 -27.236 -27.933  1.00  1.30           H  
ATOM   3103  HE2 PHE A 192     -32.484 -29.054 -30.058  1.00  1.30           H  
ATOM   3104  HZ  PHE A 192     -33.265 -27.459 -28.370  1.00  1.30           H  
ATOM   3105  N   PHE A 193     -38.365 -31.070 -33.882  1.00  1.40           N  
ATOM   3106  CA  PHE A 193     -39.381 -31.832 -34.610  1.00  1.40           C  
ATOM   3107  C   PHE A 193     -40.288 -32.671 -33.702  1.00  1.40           C  
ATOM   3108  O   PHE A 193     -41.495 -32.753 -33.917  1.00  1.40           O  
ATOM   3109  CB  PHE A 193     -38.728 -32.736 -35.650  1.00  1.40           C  
ATOM   3110  CG  PHE A 193     -39.713 -33.523 -36.458  1.00  1.40           C  
ATOM   3111  CD1 PHE A 193     -40.356 -32.964 -37.554  1.00  1.40           C  
ATOM   3112  CD2 PHE A 193     -40.002 -34.809 -36.117  1.00  1.40           C  
ATOM   3113  CE1 PHE A 193     -41.267 -33.705 -38.286  1.00  1.40           C  
ATOM   3114  CE2 PHE A 193     -40.906 -35.561 -36.834  1.00  1.40           C  
ATOM   3115  CZ  PHE A 193     -41.541 -35.009 -37.923  1.00  1.40           C  
ATOM   3116  H   PHE A 193     -37.407 -31.108 -34.204  1.00  1.40           H  
ATOM   3117  HA  PHE A 193     -40.017 -31.117 -35.136  1.00  1.40           H  
ATOM   3118 1HB  PHE A 193     -38.127 -32.138 -36.332  1.00  1.40           H  
ATOM   3119 2HB  PHE A 193     -38.063 -33.440 -35.153  1.00  1.40           H  
ATOM   3120  HD1 PHE A 193     -40.136 -31.934 -37.835  1.00  1.40           H  
ATOM   3121  HD2 PHE A 193     -39.501 -35.224 -35.263  1.00  1.40           H  
ATOM   3122  HE1 PHE A 193     -41.767 -33.260 -39.146  1.00  1.40           H  
ATOM   3123  HE2 PHE A 193     -41.118 -36.587 -36.537  1.00  1.40           H  
ATOM   3124  HZ  PHE A 193     -42.258 -35.596 -38.494  1.00  1.40           H  
ATOM   3125  N   MET A 194     -39.696 -33.326 -32.706  1.00  1.41           N  
ATOM   3126  CA  MET A 194     -40.436 -34.230 -31.833  1.00  1.41           C  
ATOM   3127  C   MET A 194     -41.150 -33.560 -30.639  1.00  1.41           C  
ATOM   3128  O   MET A 194     -41.663 -34.270 -29.772  1.00  1.41           O  
ATOM   3129  CB  MET A 194     -39.497 -35.317 -31.306  1.00  1.41           C  
ATOM   3130  CG  MET A 194     -38.878 -36.227 -32.368  1.00  1.41           C  
ATOM   3131  SD  MET A 194     -40.108 -37.191 -33.266  1.00  1.41           S  
ATOM   3132  CE  MET A 194     -39.087 -38.015 -34.488  1.00  1.41           C  
ATOM   3133  H   MET A 194     -38.710 -33.197 -32.561  1.00  1.41           H  
ATOM   3134  HA  MET A 194     -41.207 -34.709 -32.436  1.00  1.41           H  
ATOM   3135 1HB  MET A 194     -38.686 -34.854 -30.745  1.00  1.41           H  
ATOM   3136 2HB  MET A 194     -40.048 -35.953 -30.617  1.00  1.41           H  
ATOM   3137 1HG  MET A 194     -38.323 -35.625 -33.084  1.00  1.41           H  
ATOM   3138 2HG  MET A 194     -38.177 -36.916 -31.890  1.00  1.41           H  
ATOM   3139 1HE  MET A 194     -39.713 -38.647 -35.117  1.00  1.41           H  
ATOM   3140 2HE  MET A 194     -38.574 -37.284 -35.105  1.00  1.41           H  
ATOM   3141 3HE  MET A 194     -38.357 -38.621 -33.988  1.00  1.41           H  
ATOM   3142  N   SER A 195     -41.182 -32.220 -30.571  1.00  1.32           N  
ATOM   3143  CA  SER A 195     -41.869 -31.535 -29.465  1.00  1.32           C  
ATOM   3144  C   SER A 195     -42.811 -30.416 -29.923  1.00  1.32           C  
ATOM   3145  O   SER A 195     -42.639 -29.826 -30.990  1.00  1.32           O  
ATOM   3146  CB  SER A 195     -40.876 -30.952 -28.473  1.00  1.32           C  
ATOM   3147  OG  SER A 195     -40.112 -31.951 -27.825  1.00  1.32           O  
ATOM   3148  H   SER A 195     -40.745 -31.657 -31.303  1.00  1.32           H  
ATOM   3149  HA  SER A 195     -42.476 -32.273 -28.936  1.00  1.32           H  
ATOM   3150 1HB  SER A 195     -40.210 -30.260 -28.995  1.00  1.32           H  
ATOM   3151 2HB  SER A 195     -41.415 -30.373 -27.724  1.00  1.32           H  
ATOM   3152  HG  SER A 195     -40.761 -32.622 -27.525  1.00  1.32           H  
ATOM   3153  N   ASP A 196     -43.775 -30.086 -29.062  1.00  1.16           N  
ATOM   3154  CA  ASP A 196     -44.718 -28.997 -29.302  1.00  1.16           C  
ATOM   3155  C   ASP A 196     -44.169 -27.648 -28.840  1.00  1.16           C  
ATOM   3156  O   ASP A 196     -44.659 -26.594 -29.244  1.00  1.16           O  
ATOM   3157  CB  ASP A 196     -46.022 -29.285 -28.571  1.00  1.16           C  
ATOM   3158  CG  ASP A 196     -46.708 -30.529 -29.102  1.00  1.16           C  
ATOM   3159  OD1 ASP A 196     -46.718 -30.720 -30.294  1.00  1.16           O  
ATOM   3160  OD2 ASP A 196     -47.187 -31.295 -28.308  1.00  1.16           O  
ATOM   3161  H   ASP A 196     -43.867 -30.625 -28.211  1.00  1.16           H  
ATOM   3162  HA  ASP A 196     -44.918 -28.940 -30.372  1.00  1.16           H  
ATOM   3163 1HB  ASP A 196     -45.825 -29.411 -27.506  1.00  1.16           H  
ATOM   3164 2HB  ASP A 196     -46.695 -28.435 -28.681  1.00  1.16           H  
ATOM   3165  N   LYS A 197     -43.171 -27.696 -27.964  1.00  1.00           N  
ATOM   3166  CA  LYS A 197     -42.600 -26.497 -27.371  1.00  1.00           C  
ATOM   3167  C   LYS A 197     -41.089 -26.359 -27.644  1.00  1.00           C  
ATOM   3168  O   LYS A 197     -40.403 -27.367 -27.831  1.00  1.00           O  
ATOM   3169  CB  LYS A 197     -42.854 -26.519 -25.872  1.00  1.00           C  
ATOM   3170  CG  LYS A 197     -44.320 -26.538 -25.449  1.00  1.00           C  
ATOM   3171  CD  LYS A 197     -45.022 -25.229 -25.793  1.00  1.00           C  
ATOM   3172  CE  LYS A 197     -46.463 -25.222 -25.288  1.00  1.00           C  
ATOM   3173  NZ  LYS A 197     -47.184 -23.970 -25.664  1.00  1.00           N  
ATOM   3174  H   LYS A 197     -42.817 -28.598 -27.694  1.00  1.00           H  
ATOM   3175  HA  LYS A 197     -43.137 -25.659 -27.798  1.00  1.00           H  
ATOM   3176 1HB  LYS A 197     -42.421 -27.421 -25.487  1.00  1.00           H  
ATOM   3177 2HB  LYS A 197     -42.359 -25.692 -25.388  1.00  1.00           H  
ATOM   3178 1HG  LYS A 197     -44.838 -27.359 -25.938  1.00  1.00           H  
ATOM   3179 2HG  LYS A 197     -44.372 -26.693 -24.371  1.00  1.00           H  
ATOM   3180 1HD  LYS A 197     -44.479 -24.400 -25.337  1.00  1.00           H  
ATOM   3181 2HD  LYS A 197     -45.022 -25.089 -26.878  1.00  1.00           H  
ATOM   3182 1HE  LYS A 197     -46.989 -26.075 -25.714  1.00  1.00           H  
ATOM   3183 2HE  LYS A 197     -46.460 -25.314 -24.202  1.00  1.00           H  
ATOM   3184 1HZ  LYS A 197     -48.131 -24.007 -25.314  1.00  1.00           H  
ATOM   3185 2HZ  LYS A 197     -46.710 -23.173 -25.266  1.00  1.00           H  
ATOM   3186 3HZ  LYS A 197     -47.200 -23.884 -26.672  1.00  1.00           H  
ATOM   3187  N   PRO A 198     -40.566 -25.117 -27.718  1.00  0.85           N  
ATOM   3188  CA  PRO A 198     -39.170 -24.719 -27.874  1.00  0.85           C  
ATOM   3189  C   PRO A 198     -38.244 -24.762 -26.658  1.00  0.85           C  
ATOM   3190  O   PRO A 198     -38.683 -24.815 -25.502  1.00  0.85           O  
ATOM   3191  CB  PRO A 198     -39.305 -23.275 -28.361  1.00  0.85           C  
ATOM   3192  CG  PRO A 198     -40.546 -22.775 -27.710  1.00  0.85           C  
ATOM   3193  CD  PRO A 198     -41.489 -23.946 -27.717  1.00  0.85           C  
ATOM   3194  HA  PRO A 198     -38.740 -25.341 -28.659  1.00  0.85           H  
ATOM   3195 1HB  PRO A 198     -38.410 -22.701 -28.059  1.00  0.85           H  
ATOM   3196 2HB  PRO A 198     -39.345 -23.246 -29.456  1.00  0.85           H  
ATOM   3197 1HG  PRO A 198     -40.317 -22.435 -26.692  1.00  0.85           H  
ATOM   3198 2HG  PRO A 198     -40.935 -21.899 -28.253  1.00  0.85           H  
ATOM   3199 1HD  PRO A 198     -42.101 -23.899 -26.811  1.00  0.85           H  
ATOM   3200 2HD  PRO A 198     -42.090 -23.922 -28.646  1.00  0.85           H  
ATOM   3201  N   LEU A 199     -36.959 -24.659 -26.974  1.00  0.74           N  
ATOM   3202  CA  LEU A 199     -35.873 -24.386 -26.043  1.00  0.74           C  
ATOM   3203  C   LEU A 199     -35.423 -22.954 -26.269  1.00  0.74           C  
ATOM   3204  O   LEU A 199     -35.206 -22.543 -27.415  1.00  0.74           O  
ATOM   3205  CB  LEU A 199     -34.700 -25.348 -26.258  1.00  0.74           C  
ATOM   3206  CG  LEU A 199     -33.407 -25.100 -25.446  1.00  0.74           C  
ATOM   3207  CD1 LEU A 199     -33.655 -25.288 -24.023  1.00  0.74           C  
ATOM   3208  CD2 LEU A 199     -32.394 -26.082 -25.872  1.00  0.74           C  
ATOM   3209  H   LEU A 199     -36.724 -24.724 -27.964  1.00  0.74           H  
ATOM   3210  HA  LEU A 199     -36.239 -24.481 -25.023  1.00  0.74           H  
ATOM   3211 1HB  LEU A 199     -35.036 -26.348 -25.994  1.00  0.74           H  
ATOM   3212 2HB  LEU A 199     -34.429 -25.330 -27.314  1.00  0.74           H  
ATOM   3213  HG  LEU A 199     -33.045 -24.082 -25.610  1.00  0.74           H  
ATOM   3214 1HD1 LEU A 199     -32.744 -25.137 -23.482  1.00  0.74           H  
ATOM   3215 2HD1 LEU A 199     -34.389 -24.576 -23.700  1.00  0.74           H  
ATOM   3216 3HD1 LEU A 199     -34.008 -26.294 -23.865  1.00  0.74           H  
ATOM   3217 1HD2 LEU A 199     -31.482 -25.942 -25.314  1.00  0.74           H  
ATOM   3218 2HD2 LEU A 199     -32.782 -27.085 -25.687  1.00  0.74           H  
ATOM   3219 3HD2 LEU A 199     -32.192 -25.960 -26.912  1.00  0.74           H  
ATOM   3220  N   HIS A 200     -35.318 -22.179 -25.198  1.00  0.67           N  
ATOM   3221  CA  HIS A 200     -34.893 -20.795 -25.325  1.00  0.67           C  
ATOM   3222  C   HIS A 200     -33.504 -20.580 -24.737  1.00  0.67           C  
ATOM   3223  O   HIS A 200     -33.171 -21.113 -23.678  1.00  0.67           O  
ATOM   3224  CB  HIS A 200     -35.858 -19.871 -24.588  1.00  0.67           C  
ATOM   3225  CG  HIS A 200     -37.265 -19.851 -25.099  1.00  0.67           C  
ATOM   3226  ND1 HIS A 200     -37.687 -18.960 -26.059  1.00  0.67           N  
ATOM   3227  CD2 HIS A 200     -38.351 -20.592 -24.765  1.00  0.67           C  
ATOM   3228  CE1 HIS A 200     -38.972 -19.144 -26.297  1.00  0.67           C  
ATOM   3229  NE2 HIS A 200     -39.411 -20.118 -25.516  1.00  0.67           N  
ATOM   3230  H   HIS A 200     -35.548 -22.553 -24.279  1.00  0.67           H  
ATOM   3231  HA  HIS A 200     -34.862 -20.503 -26.372  1.00  0.67           H  
ATOM   3232 1HB  HIS A 200     -35.885 -20.161 -23.550  1.00  0.67           H  
ATOM   3233 2HB  HIS A 200     -35.470 -18.853 -24.625  1.00  0.67           H  
ATOM   3234  HD1 HIS A 200     -37.124 -18.257 -26.499  1.00  0.67           H  
ATOM   3235  HD2 HIS A 200     -38.499 -21.407 -24.050  1.00  0.67           H  
ATOM   3236  HE1 HIS A 200     -39.491 -18.527 -27.030  1.00  0.67           H  
ATOM   3237  N   LEU A 201     -32.721 -19.739 -25.402  1.00  0.62           N  
ATOM   3238  CA  LEU A 201     -31.396 -19.340 -24.930  1.00  0.62           C  
ATOM   3239  C   LEU A 201     -31.184 -17.829 -24.992  1.00  0.62           C  
ATOM   3240  O   LEU A 201     -31.297 -17.201 -26.047  1.00  0.62           O  
ATOM   3241  CB  LEU A 201     -30.318 -20.050 -25.763  1.00  0.62           C  
ATOM   3242  CG  LEU A 201     -28.832 -19.628 -25.559  1.00  0.62           C  
ATOM   3243  CD1 LEU A 201     -28.382 -19.953 -24.166  1.00  0.62           C  
ATOM   3244  CD2 LEU A 201     -27.959 -20.351 -26.623  1.00  0.62           C  
ATOM   3245  H   LEU A 201     -33.053 -19.346 -26.282  1.00  0.62           H  
ATOM   3246  HA  LEU A 201     -31.293 -19.649 -23.891  1.00  0.62           H  
ATOM   3247 1HB  LEU A 201     -30.381 -21.102 -25.547  1.00  0.62           H  
ATOM   3248 2HB  LEU A 201     -30.559 -19.930 -26.789  1.00  0.62           H  
ATOM   3249  HG  LEU A 201     -28.738 -18.545 -25.686  1.00  0.62           H  
ATOM   3250 1HD1 LEU A 201     -27.357 -19.641 -24.056  1.00  0.62           H  
ATOM   3251 2HD1 LEU A 201     -29.005 -19.428 -23.438  1.00  0.62           H  
ATOM   3252 3HD1 LEU A 201     -28.453 -21.007 -24.004  1.00  0.62           H  
ATOM   3253 1HD2 LEU A 201     -26.917 -20.072 -26.504  1.00  0.62           H  
ATOM   3254 2HD2 LEU A 201     -28.048 -21.409 -26.520  1.00  0.62           H  
ATOM   3255 3HD2 LEU A 201     -28.293 -20.069 -27.618  1.00  0.62           H  
ATOM   3256  N   THR A 202     -30.839 -17.263 -23.843  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -30.537 -15.848 -23.702  1.00  0.60           C  
ATOM   3258  C   THR A 202     -29.126 -15.699 -23.179  1.00  0.60           C  
ATOM   3259  O   THR A 202     -28.711 -16.407 -22.256  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -31.508 -15.140 -22.729  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -32.863 -15.225 -23.223  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -31.104 -13.659 -22.480  1.00  0.60           C  
ATOM   3263  H   THR A 202     -30.804 -17.842 -23.005  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -30.592 -15.366 -24.676  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -31.474 -15.666 -21.792  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -33.140 -14.370 -23.643  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -31.803 -13.213 -21.776  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -30.102 -13.615 -22.062  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -31.125 -13.099 -23.404  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -28.378 -14.770 -23.741  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -27.059 -14.543 -23.193  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -26.734 -13.058 -23.203  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -27.249 -12.291 -24.021  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -26.025 -15.351 -23.955  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -28.728 -14.236 -24.537  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -27.068 -14.873 -22.164  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -25.052 -15.205 -23.493  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -26.285 -16.410 -23.905  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -26.000 -15.030 -24.994  1.00  0.59           H  
ATOM   3280  N   SER A 204     -25.879 -12.643 -22.273  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -25.500 -11.234 -22.185  1.00  0.60           C  
ATOM   3282  C   SER A 204     -24.128 -11.004 -21.572  1.00  0.60           C  
ATOM   3283  O   SER A 204     -23.678 -11.763 -20.710  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -26.555 -10.493 -21.386  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -26.239  -9.136 -21.248  1.00  0.60           O  
ATOM   3286  H   SER A 204     -25.532 -13.322 -21.595  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -25.475 -10.829 -23.195  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -27.511 -10.588 -21.897  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -26.663 -10.950 -20.404  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -25.835  -8.856 -22.101  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -23.453  -9.950 -22.019  1.00  0.63           N  
ATOM   3292  CA  LEU A 205     -22.142  -9.634 -21.459  1.00  0.63           C  
ATOM   3293  C   LEU A 205     -22.253  -8.512 -20.452  1.00  0.63           C  
ATOM   3294  O   LEU A 205     -23.014  -7.572 -20.651  1.00  0.63           O  
ATOM   3295  CB  LEU A 205     -21.176  -9.237 -22.562  1.00  0.63           C  
ATOM   3296  CG  LEU A 205     -21.061 -10.257 -23.618  1.00  0.63           C  
ATOM   3297  CD1 LEU A 205     -20.103  -9.833 -24.668  1.00  0.63           C  
ATOM   3298  CD2 LEU A 205     -20.664 -11.524 -22.992  1.00  0.63           C  
ATOM   3299  H   LEU A 205     -23.885  -9.353 -22.727  1.00  0.63           H  
ATOM   3300  HA  LEU A 205     -21.750 -10.513 -20.949  1.00  0.63           H  
ATOM   3301 1HB  LEU A 205     -21.499  -8.310 -23.010  1.00  0.63           H  
ATOM   3302 2HB  LEU A 205     -20.200  -9.092 -22.130  1.00  0.63           H  
ATOM   3303  HG  LEU A 205     -22.017 -10.357 -24.090  1.00  0.63           H  
ATOM   3304 1HD1 LEU A 205     -20.055 -10.590 -25.450  1.00  0.63           H  
ATOM   3305 2HD1 LEU A 205     -20.442  -8.904 -25.096  1.00  0.63           H  
ATOM   3306 3HD1 LEU A 205     -19.113  -9.698 -24.235  1.00  0.63           H  
ATOM   3307 1HD2 LEU A 205     -20.615 -12.293 -23.743  1.00  0.63           H  
ATOM   3308 2HD2 LEU A 205     -19.691 -11.395 -22.519  1.00  0.63           H  
ATOM   3309 3HD2 LEU A 205     -21.390 -11.809 -22.244  1.00  0.63           H  
ATOM   3310  N   SER A 206     -21.463  -8.577 -19.386  1.00  0.66           N  
ATOM   3311  CA  SER A 206     -21.504  -7.506 -18.388  1.00  0.66           C  
ATOM   3312  C   SER A 206     -21.056  -6.129 -18.900  1.00  0.66           C  
ATOM   3313  O   SER A 206     -21.394  -5.108 -18.297  1.00  0.66           O  
ATOM   3314  CB  SER A 206     -20.650  -7.880 -17.204  1.00  0.66           C  
ATOM   3315  OG  SER A 206     -19.305  -7.935 -17.578  1.00  0.66           O  
ATOM   3316  H   SER A 206     -20.865  -9.399 -19.258  1.00  0.66           H  
ATOM   3317  HA  SER A 206     -22.535  -7.416 -18.050  1.00  0.66           H  
ATOM   3318 1HB  SER A 206     -20.781  -7.141 -16.416  1.00  0.66           H  
ATOM   3319 2HB  SER A 206     -20.966  -8.845 -16.811  1.00  0.66           H  
ATOM   3320  HG  SER A 206     -19.130  -7.097 -18.019  1.00  0.66           H  
ATOM   3321  N   LYS A 207     -20.277  -6.101 -19.977  1.00  0.70           N  
ATOM   3322  CA  LYS A 207     -19.779  -4.854 -20.547  1.00  0.70           C  
ATOM   3323  C   LYS A 207     -19.796  -4.837 -22.067  1.00  0.70           C  
ATOM   3324  O   LYS A 207     -19.671  -5.867 -22.724  1.00  0.70           O  
ATOM   3325  CB  LYS A 207     -18.347  -4.550 -20.094  1.00  0.70           C  
ATOM   3326  CG  LYS A 207     -18.151  -4.314 -18.620  1.00  0.70           C  
ATOM   3327  CD  LYS A 207     -16.716  -3.949 -18.331  1.00  0.70           C  
ATOM   3328  CE  LYS A 207     -16.507  -3.649 -16.865  1.00  0.70           C  
ATOM   3329  NZ  LYS A 207     -15.105  -3.285 -16.581  1.00  0.70           N  
ATOM   3330  H   LYS A 207     -20.043  -6.975 -20.420  1.00  0.70           H  
ATOM   3331  HA  LYS A 207     -20.427  -4.045 -20.208  1.00  0.70           H  
ATOM   3332 1HB  LYS A 207     -17.682  -5.338 -20.404  1.00  0.70           H  
ATOM   3333 2HB  LYS A 207     -18.005  -3.649 -20.599  1.00  0.70           H  
ATOM   3334 1HG  LYS A 207     -18.808  -3.511 -18.284  1.00  0.70           H  
ATOM   3335 2HG  LYS A 207     -18.389  -5.212 -18.066  1.00  0.70           H  
ATOM   3336 1HD  LYS A 207     -16.057  -4.778 -18.622  1.00  0.70           H  
ATOM   3337 2HD  LYS A 207     -16.436  -3.076 -18.921  1.00  0.70           H  
ATOM   3338 1HE  LYS A 207     -17.152  -2.822 -16.579  1.00  0.70           H  
ATOM   3339 2HE  LYS A 207     -16.770  -4.527 -16.275  1.00  0.70           H  
ATOM   3340 1HZ  LYS A 207     -14.991  -3.091 -15.602  1.00  0.70           H  
ATOM   3341 2HZ  LYS A 207     -14.499  -4.073 -16.838  1.00  0.70           H  
ATOM   3342 3HZ  LYS A 207     -14.846  -2.476 -17.119  1.00  0.70           H  
ATOM   3343  N   GLU A 208     -19.885  -3.640 -22.628  1.00  0.74           N  
ATOM   3344  CA  GLU A 208     -19.702  -3.458 -24.064  1.00  0.74           C  
ATOM   3345  C   GLU A 208     -18.226  -3.625 -24.404  1.00  0.74           C  
ATOM   3346  O   GLU A 208     -17.873  -4.246 -25.416  1.00  0.74           O  
ATOM   3347  CB  GLU A 208     -20.159  -2.073 -24.509  1.00  0.74           C  
ATOM   3348  CG  GLU A 208     -20.059  -1.848 -26.001  1.00  0.74           C  
ATOM   3349  CD  GLU A 208     -20.422  -0.450 -26.429  1.00  0.74           C  
ATOM   3350  OE1 GLU A 208     -19.758   0.467 -25.986  1.00  0.74           O  
ATOM   3351  OE2 GLU A 208     -21.359  -0.280 -27.171  1.00  0.74           O  
ATOM   3352  H   GLU A 208     -20.053  -2.834 -22.043  1.00  0.74           H  
ATOM   3353  HA  GLU A 208     -20.253  -4.219 -24.604  1.00  0.74           H  
ATOM   3354 1HB  GLU A 208     -21.203  -1.925 -24.217  1.00  0.74           H  
ATOM   3355 2HB  GLU A 208     -19.570  -1.308 -24.005  1.00  0.74           H  
ATOM   3356 1HG  GLU A 208     -19.044  -2.066 -26.299  1.00  0.74           H  
ATOM   3357 2HG  GLU A 208     -20.716  -2.558 -26.502  1.00  0.74           H  
ATOM   3358  N   VAL A 209     -17.391  -3.014 -23.552  1.00  0.79           N  
ATOM   3359  CA  VAL A 209     -15.951  -2.974 -23.720  1.00  0.79           C  
ATOM   3360  C   VAL A 209     -15.241  -3.674 -22.558  1.00  0.79           C  
ATOM   3361  O   VAL A 209     -15.473  -3.356 -21.389  1.00  0.79           O  
ATOM   3362  CB  VAL A 209     -15.444  -1.507 -23.786  1.00  0.79           C  
ATOM   3363  CG1 VAL A 209     -13.902  -1.480 -23.965  1.00  0.79           C  
ATOM   3364  CG2 VAL A 209     -16.151  -0.755 -24.911  1.00  0.79           C  
ATOM   3365  H   VAL A 209     -17.790  -2.553 -22.753  1.00  0.79           H  
ATOM   3366  HA  VAL A 209     -15.702  -3.474 -24.644  1.00  0.79           H  
ATOM   3367  HB  VAL A 209     -15.667  -1.017 -22.840  1.00  0.79           H  
ATOM   3368 1HG1 VAL A 209     -13.551  -0.455 -23.986  1.00  0.79           H  
ATOM   3369 2HG1 VAL A 209     -13.424  -2.002 -23.137  1.00  0.79           H  
ATOM   3370 3HG1 VAL A 209     -13.633  -1.971 -24.894  1.00  0.79           H  
ATOM   3371 1HG2 VAL A 209     -15.810   0.264 -24.933  1.00  0.79           H  
ATOM   3372 2HG2 VAL A 209     -15.935  -1.214 -25.847  1.00  0.79           H  
ATOM   3373 3HG2 VAL A 209     -17.228  -0.765 -24.749  1.00  0.79           H  
ATOM   3374  N   PHE A 210     -14.358  -4.596 -22.913  1.00  0.83           N  
ATOM   3375  CA  PHE A 210     -13.523  -5.370 -21.995  1.00  0.83           C  
ATOM   3376  C   PHE A 210     -12.068  -5.137 -22.348  1.00  0.83           C  
ATOM   3377  O   PHE A 210     -11.773  -4.805 -23.493  1.00  0.83           O  
ATOM   3378  CB  PHE A 210     -13.806  -6.874 -22.098  1.00  0.83           C  
ATOM   3379  CG  PHE A 210     -15.171  -7.301 -21.656  1.00  0.83           C  
ATOM   3380  CD1 PHE A 210     -16.224  -7.390 -22.541  1.00  0.83           C  
ATOM   3381  CD2 PHE A 210     -15.389  -7.628 -20.326  1.00  0.83           C  
ATOM   3382  CE1 PHE A 210     -17.462  -7.806 -22.115  1.00  0.83           C  
ATOM   3383  CE2 PHE A 210     -16.627  -8.037 -19.889  1.00  0.83           C  
ATOM   3384  CZ  PHE A 210     -17.669  -8.132 -20.782  1.00  0.83           C  
ATOM   3385  H   PHE A 210     -14.265  -4.772 -23.910  1.00  0.83           H  
ATOM   3386  HA  PHE A 210     -13.697  -5.033 -20.970  1.00  0.83           H  
ATOM   3387 1HB  PHE A 210     -13.668  -7.196 -23.132  1.00  0.83           H  
ATOM   3388 2HB  PHE A 210     -13.072  -7.413 -21.491  1.00  0.83           H  
ATOM   3389  HD1 PHE A 210     -16.068  -7.133 -23.581  1.00  0.83           H  
ATOM   3390  HD2 PHE A 210     -14.553  -7.559 -19.620  1.00  0.83           H  
ATOM   3391  HE1 PHE A 210     -18.277  -7.873 -22.833  1.00  0.83           H  
ATOM   3392  HE2 PHE A 210     -16.775  -8.289 -18.838  1.00  0.83           H  
ATOM   3393  HZ  PHE A 210     -18.645  -8.461 -20.441  1.00  0.83           H  
ATOM   3394  N   TYR A 211     -11.154  -5.323 -21.406  1.00  0.86           N  
ATOM   3395  CA  TYR A 211      -9.747  -5.234 -21.797  1.00  0.86           C  
ATOM   3396  C   TYR A 211      -9.083  -6.600 -21.856  1.00  0.86           C  
ATOM   3397  O   TYR A 211      -9.604  -7.581 -21.342  1.00  0.86           O  
ATOM   3398  CB  TYR A 211      -8.972  -4.216 -20.959  1.00  0.86           C  
ATOM   3399  CG  TYR A 211      -8.842  -4.399 -19.462  1.00  0.86           C  
ATOM   3400  CD1 TYR A 211      -7.791  -5.126 -18.936  1.00  0.86           C  
ATOM   3401  CD2 TYR A 211      -9.760  -3.798 -18.611  1.00  0.86           C  
ATOM   3402  CE1 TYR A 211      -7.653  -5.261 -17.564  1.00  0.86           C  
ATOM   3403  CE2 TYR A 211      -9.627  -3.928 -17.244  1.00  0.86           C  
ATOM   3404  CZ  TYR A 211      -8.580  -4.655 -16.718  1.00  0.86           C  
ATOM   3405  OH  TYR A 211      -8.452  -4.779 -15.352  1.00  0.86           O  
ATOM   3406  H   TYR A 211     -11.444  -5.530 -20.443  1.00  0.86           H  
ATOM   3407  HA  TYR A 211      -9.708  -4.865 -22.815  1.00  0.86           H  
ATOM   3408 1HB  TYR A 211      -7.969  -4.188 -21.365  1.00  0.86           H  
ATOM   3409 2HB  TYR A 211      -9.417  -3.236 -21.131  1.00  0.86           H  
ATOM   3410  HD1 TYR A 211      -7.074  -5.581 -19.599  1.00  0.86           H  
ATOM   3411  HD2 TYR A 211     -10.587  -3.222 -19.026  1.00  0.86           H  
ATOM   3412  HE1 TYR A 211      -6.824  -5.835 -17.151  1.00  0.86           H  
ATOM   3413  HE2 TYR A 211     -10.351  -3.457 -16.582  1.00  0.86           H  
ATOM   3414  HH  TYR A 211      -9.200  -4.353 -14.924  1.00  0.86           H  
ATOM   3415  N   HIS A 212      -7.926  -6.666 -22.506  1.00  0.87           N  
ATOM   3416  CA  HIS A 212      -7.207  -7.926 -22.703  1.00  0.87           C  
ATOM   3417  C   HIS A 212      -7.020  -8.748 -21.439  1.00  0.87           C  
ATOM   3418  O   HIS A 212      -7.307  -9.933 -21.430  1.00  0.87           O  
ATOM   3419  CB  HIS A 212      -5.844  -7.640 -23.346  1.00  0.87           C  
ATOM   3420  CG  HIS A 212      -4.959  -8.847 -23.569  1.00  0.87           C  
ATOM   3421  ND1 HIS A 212      -3.935  -9.197 -22.714  1.00  0.87           N  
ATOM   3422  CD2 HIS A 212      -4.964  -9.758 -24.549  1.00  0.87           C  
ATOM   3423  CE1 HIS A 212      -3.320 -10.274 -23.180  1.00  0.87           C  
ATOM   3424  NE2 HIS A 212      -3.911 -10.647 -24.317  1.00  0.87           N  
ATOM   3425  H   HIS A 212      -7.544  -5.820 -22.901  1.00  0.87           H  
ATOM   3426  HA  HIS A 212      -7.774  -8.547 -23.395  1.00  0.87           H  
ATOM   3427 1HB  HIS A 212      -5.985  -7.149 -24.305  1.00  0.87           H  
ATOM   3428 2HB  HIS A 212      -5.294  -6.946 -22.712  1.00  0.87           H  
ATOM   3429  HD1 HIS A 212      -3.666  -8.708 -21.881  1.00  0.87           H  
ATOM   3430  HD2 HIS A 212      -5.597  -9.851 -25.401  1.00  0.87           H  
ATOM   3431  HE1 HIS A 212      -2.468 -10.694 -22.644  1.00  0.87           H  
ATOM   3432  N   GLY A 213      -6.567  -8.129 -20.361  1.00  0.86           N  
ATOM   3433  CA  GLY A 213      -6.321  -8.868 -19.128  1.00  0.86           C  
ATOM   3434  C   GLY A 213      -7.574  -9.089 -18.270  1.00  0.86           C  
ATOM   3435  O   GLY A 213      -7.483  -9.650 -17.176  1.00  0.86           O  
ATOM   3436  H   GLY A 213      -6.369  -7.143 -20.402  1.00  0.86           H  
ATOM   3437 1HA  GLY A 213      -5.868  -9.822 -19.368  1.00  0.86           H  
ATOM   3438 2HA  GLY A 213      -5.585  -8.323 -18.539  1.00  0.86           H  
ATOM   3439  N   GLU A 214      -8.722  -8.596 -18.724  1.00  0.83           N  
ATOM   3440  CA  GLU A 214      -9.955  -8.669 -17.962  1.00  0.83           C  
ATOM   3441  C   GLU A 214     -10.776  -9.918 -18.298  1.00  0.83           C  
ATOM   3442  O   GLU A 214     -11.024 -10.179 -19.473  1.00  0.83           O  
ATOM   3443  CB  GLU A 214     -10.788  -7.437 -18.264  1.00  0.83           C  
ATOM   3444  CG  GLU A 214     -12.004  -7.250 -17.446  1.00  0.83           C  
ATOM   3445  CD  GLU A 214     -12.710  -5.974 -17.774  1.00  0.83           C  
ATOM   3446  OE1 GLU A 214     -12.444  -5.387 -18.809  1.00  0.83           O  
ATOM   3447  OE2 GLU A 214     -13.508  -5.549 -16.961  1.00  0.83           O  
ATOM   3448  H   GLU A 214      -8.767  -8.180 -19.651  1.00  0.83           H  
ATOM   3449  HA  GLU A 214      -9.693  -8.636 -16.912  1.00  0.83           H  
ATOM   3450 1HB  GLU A 214     -10.189  -6.583 -18.149  1.00  0.83           H  
ATOM   3451 2HB  GLU A 214     -11.109  -7.473 -19.299  1.00  0.83           H  
ATOM   3452 1HG  GLU A 214     -12.677  -8.072 -17.632  1.00  0.83           H  
ATOM   3453 2HG  GLU A 214     -11.733  -7.262 -16.393  1.00  0.83           H  
ATOM   3454  N   PRO A 215     -11.196 -10.728 -17.324  1.00  0.78           N  
ATOM   3455  CA  PRO A 215     -12.107 -11.828 -17.543  1.00  0.78           C  
ATOM   3456  C   PRO A 215     -13.411 -11.286 -18.125  1.00  0.78           C  
ATOM   3457  O   PRO A 215     -13.882 -10.228 -17.710  1.00  0.78           O  
ATOM   3458  CB  PRO A 215     -12.294 -12.395 -16.136  1.00  0.78           C  
ATOM   3459  CG  PRO A 215     -11.043 -11.986 -15.383  1.00  0.78           C  
ATOM   3460  CD  PRO A 215     -10.673 -10.628 -15.952  1.00  0.78           C  
ATOM   3461  HA  PRO A 215     -11.645 -12.553 -18.223  1.00  0.78           H  
ATOM   3462 1HB  PRO A 215     -13.221 -12.001 -15.695  1.00  0.78           H  
ATOM   3463 2HB  PRO A 215     -12.412 -13.486 -16.202  1.00  0.78           H  
ATOM   3464 1HG  PRO A 215     -11.247 -11.953 -14.304  1.00  0.78           H  
ATOM   3465 2HG  PRO A 215     -10.253 -12.733 -15.530  1.00  0.78           H  
ATOM   3466 1HD  PRO A 215     -11.162  -9.809 -15.400  1.00  0.78           H  
ATOM   3467 2HD  PRO A 215      -9.574 -10.555 -15.946  1.00  0.78           H  
ATOM   3468  N   ILE A 216     -14.025 -12.026 -19.024  1.00  0.73           N  
ATOM   3469  CA  ILE A 216     -15.281 -11.609 -19.614  1.00  0.73           C  
ATOM   3470  C   ILE A 216     -16.422 -12.342 -18.970  1.00  0.73           C  
ATOM   3471  O   ILE A 216     -16.516 -13.571 -19.038  1.00  0.73           O  
ATOM   3472  CB  ILE A 216     -15.289 -11.878 -21.124  1.00  0.73           C  
ATOM   3473  CG1 ILE A 216     -14.199 -11.097 -21.774  1.00  0.73           C  
ATOM   3474  CG2 ILE A 216     -16.648 -11.583 -21.745  1.00  0.73           C  
ATOM   3475  CD1 ILE A 216     -14.037 -11.455 -23.168  1.00  0.73           C  
ATOM   3476  H   ILE A 216     -13.597 -12.883 -19.324  1.00  0.73           H  
ATOM   3477  HA  ILE A 216     -15.412 -10.547 -19.447  1.00  0.73           H  
ATOM   3478  HB  ILE A 216     -15.056 -12.919 -21.286  1.00  0.73           H  
ATOM   3479 1HG1 ILE A 216     -14.433 -10.049 -21.714  1.00  0.73           H  
ATOM   3480 2HG1 ILE A 216     -13.252 -11.274 -21.250  1.00  0.73           H  
ATOM   3481 1HG2 ILE A 216     -16.626 -11.799 -22.801  1.00  0.73           H  
ATOM   3482 2HG2 ILE A 216     -17.405 -12.196 -21.265  1.00  0.73           H  
ATOM   3483 3HG2 ILE A 216     -16.886 -10.561 -21.608  1.00  0.73           H  
ATOM   3484 1HD1 ILE A 216     -13.254 -10.852 -23.600  1.00  0.73           H  
ATOM   3485 2HD1 ILE A 216     -13.783 -12.510 -23.254  1.00  0.73           H  
ATOM   3486 3HD1 ILE A 216     -14.973 -11.260 -23.671  1.00  0.73           H  
ATOM   3487  N   THR A 217     -17.292 -11.586 -18.325  1.00  0.68           N  
ATOM   3488  CA  THR A 217     -18.393 -12.202 -17.622  1.00  0.68           C  
ATOM   3489  C   THR A 217     -19.569 -12.360 -18.567  1.00  0.68           C  
ATOM   3490  O   THR A 217     -20.061 -11.384 -19.154  1.00  0.68           O  
ATOM   3491  CB  THR A 217     -18.788 -11.374 -16.397  1.00  0.68           C  
ATOM   3492  OG1 THR A 217     -17.678 -11.275 -15.491  1.00  0.68           O  
ATOM   3493  CG2 THR A 217     -19.922 -12.020 -15.705  1.00  0.68           C  
ATOM   3494  H   THR A 217     -17.172 -10.584 -18.307  1.00  0.68           H  
ATOM   3495  HA  THR A 217     -18.091 -13.189 -17.283  1.00  0.68           H  
ATOM   3496  HB  THR A 217     -19.072 -10.383 -16.711  1.00  0.68           H  
ATOM   3497  HG1 THR A 217     -17.937 -10.752 -14.727  1.00  0.68           H  
ATOM   3498 1HG2 THR A 217     -20.204 -11.436 -14.832  1.00  0.68           H  
ATOM   3499 2HG2 THR A 217     -20.773 -12.100 -16.382  1.00  0.68           H  
ATOM   3500 3HG2 THR A 217     -19.598 -13.004 -15.401  1.00  0.68           H  
ATOM   3501  N   VAL A 218     -20.016 -13.606 -18.714  1.00  0.64           N  
ATOM   3502  CA  VAL A 218     -21.098 -13.897 -19.639  1.00  0.64           C  
ATOM   3503  C   VAL A 218     -22.239 -14.544 -18.881  1.00  0.64           C  
ATOM   3504  O   VAL A 218     -22.065 -15.596 -18.258  1.00  0.64           O  
ATOM   3505  CB  VAL A 218     -20.646 -14.910 -20.701  1.00  0.64           C  
ATOM   3506  CG1 VAL A 218     -21.776 -15.150 -21.718  1.00  0.64           C  
ATOM   3507  CG2 VAL A 218     -19.317 -14.500 -21.292  1.00  0.64           C  
ATOM   3508  H   VAL A 218     -19.564 -14.352 -18.183  1.00  0.64           H  
ATOM   3509  HA  VAL A 218     -21.446 -12.977 -20.105  1.00  0.64           H  
ATOM   3510  HB  VAL A 218     -20.505 -15.847 -20.214  1.00  0.64           H  
ATOM   3511 1HG1 VAL A 218     -21.471 -15.914 -22.431  1.00  0.64           H  
ATOM   3512 2HG1 VAL A 218     -22.671 -15.480 -21.200  1.00  0.64           H  
ATOM   3513 3HG1 VAL A 218     -21.992 -14.224 -22.247  1.00  0.64           H  
ATOM   3514 1HG2 VAL A 218     -18.995 -15.259 -21.985  1.00  0.64           H  
ATOM   3515 2HG2 VAL A 218     -19.404 -13.568 -21.793  1.00  0.64           H  
ATOM   3516 3HG2 VAL A 218     -18.576 -14.413 -20.495  1.00  0.64           H  
ATOM   3517  N   SER A 219     -23.405 -13.935 -18.928  1.00  0.61           N  
ATOM   3518  CA  SER A 219     -24.546 -14.505 -18.239  1.00  0.61           C  
ATOM   3519  C   SER A 219     -25.361 -15.292 -19.239  1.00  0.61           C  
ATOM   3520  O   SER A 219     -25.659 -14.794 -20.326  1.00  0.61           O  
ATOM   3521  CB  SER A 219     -25.375 -13.426 -17.575  1.00  0.61           C  
ATOM   3522  OG  SER A 219     -26.544 -13.960 -17.012  1.00  0.61           O  
ATOM   3523  H   SER A 219     -23.506 -13.077 -19.465  1.00  0.61           H  
ATOM   3524  HA  SER A 219     -24.198 -15.193 -17.469  1.00  0.61           H  
ATOM   3525 1HB  SER A 219     -24.777 -12.953 -16.795  1.00  0.61           H  
ATOM   3526 2HB  SER A 219     -25.629 -12.656 -18.305  1.00  0.61           H  
ATOM   3527  HG  SER A 219     -26.268 -14.740 -16.514  1.00  0.61           H  
ATOM   3528  N   VAL A 220     -25.679 -16.533 -18.890  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -26.465 -17.400 -19.751  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -27.733 -17.871 -19.049  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -27.694 -18.325 -17.897  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -25.624 -18.606 -20.199  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -26.457 -19.527 -21.055  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -24.402 -18.098 -20.965  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -25.358 -16.902 -17.996  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -26.754 -16.841 -20.640  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -25.297 -19.170 -19.324  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -25.860 -20.378 -21.374  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -27.309 -19.882 -20.487  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -26.803 -18.973 -21.920  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -23.792 -18.938 -21.290  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -24.738 -17.534 -21.828  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -23.807 -17.456 -20.322  1.00  0.60           H  
ATOM   3544  N   SER A 221     -28.860 -17.780 -19.752  1.00  0.60           N  
ATOM   3545  CA  SER A 221     -30.136 -18.203 -19.196  1.00  0.60           C  
ATOM   3546  C   SER A 221     -30.856 -19.089 -20.206  1.00  0.60           C  
ATOM   3547  O   SER A 221     -31.030 -18.736 -21.378  1.00  0.60           O  
ATOM   3548  CB  SER A 221     -30.979 -16.998 -18.833  1.00  0.60           C  
ATOM   3549  OG  SER A 221     -32.203 -17.376 -18.273  1.00  0.60           O  
ATOM   3550  H   SER A 221     -28.827 -17.381 -20.689  1.00  0.60           H  
ATOM   3551  HA  SER A 221     -29.957 -18.786 -18.294  1.00  0.60           H  
ATOM   3552 1HB  SER A 221     -30.433 -16.373 -18.128  1.00  0.60           H  
ATOM   3553 2HB  SER A 221     -31.152 -16.411 -19.714  1.00  0.60           H  
ATOM   3554  HG  SER A 221     -31.989 -17.602 -17.343  1.00  0.60           H  
ATOM   3555  N   VAL A 222     -31.212 -20.282 -19.758  1.00  0.61           N  
ATOM   3556  CA  VAL A 222     -31.829 -21.281 -20.609  1.00  0.61           C  
ATOM   3557  C   VAL A 222     -33.199 -21.690 -20.091  1.00  0.61           C  
ATOM   3558  O   VAL A 222     -33.366 -21.962 -18.897  1.00  0.61           O  
ATOM   3559  CB  VAL A 222     -30.924 -22.527 -20.657  1.00  0.61           C  
ATOM   3560  CG1 VAL A 222     -31.529 -23.603 -21.520  1.00  0.61           C  
ATOM   3561  CG2 VAL A 222     -29.554 -22.138 -21.108  1.00  0.61           C  
ATOM   3562  H   VAL A 222     -31.041 -20.502 -18.782  1.00  0.61           H  
ATOM   3563  HA  VAL A 222     -31.933 -20.870 -21.609  1.00  0.61           H  
ATOM   3564  HB  VAL A 222     -30.851 -22.932 -19.673  1.00  0.61           H  
ATOM   3565 1HG1 VAL A 222     -30.877 -24.471 -21.513  1.00  0.61           H  
ATOM   3566 2HG1 VAL A 222     -32.508 -23.883 -21.134  1.00  0.61           H  
ATOM   3567 3HG1 VAL A 222     -31.634 -23.223 -22.537  1.00  0.61           H  
ATOM   3568 1HG2 VAL A 222     -28.921 -23.018 -21.102  1.00  0.61           H  
ATOM   3569 2HG2 VAL A 222     -29.616 -21.725 -22.104  1.00  0.61           H  
ATOM   3570 3HG2 VAL A 222     -29.142 -21.399 -20.432  1.00  0.61           H  
ATOM   3571  N   THR A 223     -34.195 -21.709 -20.970  1.00  0.64           N  
ATOM   3572  CA  THR A 223     -35.508 -22.193 -20.553  1.00  0.64           C  
ATOM   3573  C   THR A 223     -35.943 -23.330 -21.448  1.00  0.64           C  
ATOM   3574  O   THR A 223     -36.170 -23.156 -22.648  1.00  0.64           O  
ATOM   3575  CB  THR A 223     -36.583 -21.101 -20.551  1.00  0.64           C  
ATOM   3576  OG1 THR A 223     -36.196 -20.043 -19.669  1.00  0.64           O  
ATOM   3577  CG2 THR A 223     -37.889 -21.698 -20.065  1.00  0.64           C  
ATOM   3578  H   THR A 223     -33.999 -21.455 -21.938  1.00  0.64           H  
ATOM   3579  HA  THR A 223     -35.440 -22.588 -19.545  1.00  0.64           H  
ATOM   3580  HB  THR A 223     -36.721 -20.707 -21.543  1.00  0.64           H  
ATOM   3581  HG1 THR A 223     -35.978 -20.409 -18.808  1.00  0.64           H  
ATOM   3582 1HG2 THR A 223     -38.661 -20.932 -20.051  1.00  0.64           H  
ATOM   3583 2HG2 THR A 223     -38.184 -22.499 -20.729  1.00  0.64           H  
ATOM   3584 3HG2 THR A 223     -37.754 -22.097 -19.060  1.00  0.64           H  
ATOM   3585  N   ASN A 224     -36.060 -24.511 -20.874  1.00  0.68           N  
ATOM   3586  CA  ASN A 224     -36.390 -25.670 -21.668  1.00  0.68           C  
ATOM   3587  C   ASN A 224     -37.845 -26.030 -21.496  1.00  0.68           C  
ATOM   3588  O   ASN A 224     -38.274 -26.349 -20.393  1.00  0.68           O  
ATOM   3589  CB  ASN A 224     -35.489 -26.814 -21.305  1.00  0.68           C  
ATOM   3590  CG  ASN A 224     -35.609 -27.935 -22.225  1.00  0.68           C  
ATOM   3591  OD1 ASN A 224     -36.473 -27.983 -23.150  1.00  0.68           O  
ATOM   3592  ND2 ASN A 224     -34.745 -28.881 -21.990  1.00  0.68           N  
ATOM   3593  H   ASN A 224     -35.883 -24.644 -19.874  1.00  0.68           H  
ATOM   3594  HA  ASN A 224     -36.254 -25.436 -22.719  1.00  0.68           H  
ATOM   3595 1HB  ASN A 224     -34.451 -26.478 -21.279  1.00  0.68           H  
ATOM   3596 2HB  ASN A 224     -35.741 -27.165 -20.297  1.00  0.68           H  
ATOM   3597 1HD2 ASN A 224     -34.761 -29.730 -22.520  1.00  0.68           H  
ATOM   3598 2HD2 ASN A 224     -34.102 -28.790 -21.222  1.00  0.68           H  
ATOM   3599  N   LYS A 225     -38.641 -25.865 -22.549  1.00  0.72           N  
ATOM   3600  CA  LYS A 225     -40.053 -26.177 -22.450  1.00  0.72           C  
ATOM   3601  C   LYS A 225     -40.384 -27.430 -23.284  1.00  0.72           C  
ATOM   3602  O   LYS A 225     -41.543 -27.865 -23.326  1.00  0.72           O  
ATOM   3603  CB  LYS A 225     -40.871 -24.980 -22.936  1.00  0.72           C  
ATOM   3604  CG  LYS A 225     -40.663 -23.704 -22.141  1.00  0.72           C  
ATOM   3605  CD  LYS A 225     -41.546 -22.582 -22.667  1.00  0.72           C  
ATOM   3606  CE  LYS A 225     -41.327 -21.281 -21.904  1.00  0.72           C  
ATOM   3607  NZ  LYS A 225     -42.191 -20.181 -22.419  1.00  0.72           N  
ATOM   3608  H   LYS A 225     -38.289 -25.542 -23.451  1.00  0.72           H  
ATOM   3609  HA  LYS A 225     -40.302 -26.388 -21.410  1.00  0.72           H  
ATOM   3610 1HB  LYS A 225     -40.616 -24.765 -23.971  1.00  0.72           H  
ATOM   3611 2HB  LYS A 225     -41.931 -25.226 -22.905  1.00  0.72           H  
ATOM   3612 1HG  LYS A 225     -40.863 -23.880 -21.085  1.00  0.72           H  
ATOM   3613 2HG  LYS A 225     -39.627 -23.404 -22.259  1.00  0.72           H  
ATOM   3614 1HD  LYS A 225     -41.314 -22.413 -23.724  1.00  0.72           H  
ATOM   3615 2HD  LYS A 225     -42.593 -22.871 -22.585  1.00  0.72           H  
ATOM   3616 1HE  LYS A 225     -41.545 -21.441 -20.849  1.00  0.72           H  
ATOM   3617 2HE  LYS A 225     -40.283 -20.982 -22.007  1.00  0.72           H  
ATOM   3618 1HZ  LYS A 225     -42.014 -19.337 -21.893  1.00  0.72           H  
ATOM   3619 2HZ  LYS A 225     -41.984 -20.017 -23.398  1.00  0.72           H  
ATOM   3620 3HZ  LYS A 225     -43.161 -20.438 -22.321  1.00  0.72           H  
ATOM   3621  N   SER A 226     -39.360 -27.958 -23.977  1.00  0.76           N  
ATOM   3622  CA  SER A 226     -39.455 -29.072 -24.943  1.00  0.76           C  
ATOM   3623  C   SER A 226     -39.456 -30.382 -24.187  1.00  0.76           C  
ATOM   3624  O   SER A 226     -39.388 -30.369 -22.972  1.00  0.76           O  
ATOM   3625  CB  SER A 226     -38.275 -29.087 -25.897  1.00  0.76           C  
ATOM   3626  OG  SER A 226     -37.130 -29.610 -25.273  1.00  0.76           O  
ATOM   3627  H   SER A 226     -38.422 -27.591 -23.799  1.00  0.76           H  
ATOM   3628  HA  SER A 226     -40.384 -28.982 -25.506  1.00  0.76           H  
ATOM   3629 1HB  SER A 226     -38.521 -29.680 -26.777  1.00  0.76           H  
ATOM   3630 2HB  SER A 226     -38.078 -28.070 -26.236  1.00  0.76           H  
ATOM   3631  HG  SER A 226     -36.928 -29.020 -24.514  1.00  0.76           H  
ATOM   3632  N   ASP A 227     -39.538 -31.526 -24.872  1.00  0.78           N  
ATOM   3633  CA  ASP A 227     -39.465 -32.787 -24.129  1.00  0.78           C  
ATOM   3634  C   ASP A 227     -38.022 -33.325 -24.050  1.00  0.78           C  
ATOM   3635  O   ASP A 227     -37.794 -34.421 -23.540  1.00  0.78           O  
ATOM   3636  CB  ASP A 227     -40.387 -33.828 -24.740  1.00  0.78           C  
ATOM   3637  CG  ASP A 227     -41.856 -33.444 -24.573  1.00  0.78           C  
ATOM   3638  OD1 ASP A 227     -42.211 -32.996 -23.500  1.00  0.78           O  
ATOM   3639  OD2 ASP A 227     -42.596 -33.558 -25.517  1.00  0.78           O  
ATOM   3640  H   ASP A 227     -39.629 -31.543 -25.885  1.00  0.78           H  
ATOM   3641  HA  ASP A 227     -39.812 -32.608 -23.113  1.00  0.78           H  
ATOM   3642 1HB  ASP A 227     -40.162 -33.937 -25.802  1.00  0.78           H  
ATOM   3643 2HB  ASP A 227     -40.216 -34.796 -24.270  1.00  0.78           H  
ATOM   3644  N   LYS A 228     -37.061 -32.549 -24.567  1.00  0.79           N  
ATOM   3645  CA  LYS A 228     -35.640 -32.896 -24.599  1.00  0.79           C  
ATOM   3646  C   LYS A 228     -34.874 -32.302 -23.423  1.00  0.79           C  
ATOM   3647  O   LYS A 228     -35.336 -31.345 -22.822  1.00  0.79           O  
ATOM   3648  CB  LYS A 228     -35.031 -32.437 -25.917  1.00  0.79           C  
ATOM   3649  CG  LYS A 228     -35.521 -33.206 -27.092  1.00  0.79           C  
ATOM   3650  CD  LYS A 228     -34.979 -32.733 -28.413  1.00  0.79           C  
ATOM   3651  CE  LYS A 228     -35.331 -33.745 -29.496  1.00  0.79           C  
ATOM   3652  NZ  LYS A 228     -34.668 -33.461 -30.794  1.00  0.79           N  
ATOM   3653  H   LYS A 228     -37.303 -31.628 -24.930  1.00  0.79           H  
ATOM   3654  HA  LYS A 228     -35.549 -33.981 -24.542  1.00  0.79           H  
ATOM   3655 1HB  LYS A 228     -35.219 -31.375 -26.077  1.00  0.79           H  
ATOM   3656 2HB  LYS A 228     -33.960 -32.592 -25.869  1.00  0.79           H  
ATOM   3657 1HG  LYS A 228     -35.106 -34.182 -26.953  1.00  0.79           H  
ATOM   3658 2HG  LYS A 228     -36.607 -33.264 -27.111  1.00  0.79           H  
ATOM   3659 1HD  LYS A 228     -35.449 -31.791 -28.643  1.00  0.79           H  
ATOM   3660 2HD  LYS A 228     -33.917 -32.579 -28.382  1.00  0.79           H  
ATOM   3661 1HE  LYS A 228     -35.025 -34.723 -29.158  1.00  0.79           H  
ATOM   3662 2HE  LYS A 228     -36.413 -33.747 -29.643  1.00  0.79           H  
ATOM   3663 1HZ  LYS A 228     -34.930 -34.172 -31.464  1.00  0.79           H  
ATOM   3664 2HZ  LYS A 228     -34.955 -32.563 -31.128  1.00  0.79           H  
ATOM   3665 3HZ  LYS A 228     -33.659 -33.470 -30.679  1.00  0.79           H  
ATOM   3666  N   THR A 229     -33.708 -32.864 -23.095  1.00  0.77           N  
ATOM   3667  CA  THR A 229     -32.893 -32.374 -21.975  1.00  0.77           C  
ATOM   3668  C   THR A 229     -31.643 -31.675 -22.474  1.00  0.77           C  
ATOM   3669  O   THR A 229     -30.991 -32.144 -23.414  1.00  0.77           O  
ATOM   3670  CB  THR A 229     -32.493 -33.535 -21.024  1.00  0.77           C  
ATOM   3671  OG1 THR A 229     -33.675 -34.130 -20.471  1.00  0.77           O  
ATOM   3672  CG2 THR A 229     -31.581 -33.058 -19.879  1.00  0.77           C  
ATOM   3673  H   THR A 229     -33.354 -33.646 -23.641  1.00  0.77           H  
ATOM   3674  HA  THR A 229     -33.474 -31.649 -21.401  1.00  0.77           H  
ATOM   3675  HB  THR A 229     -31.960 -34.290 -21.604  1.00  0.77           H  
ATOM   3676  HG1 THR A 229     -33.424 -34.896 -19.947  1.00  0.77           H  
ATOM   3677 1HG2 THR A 229     -31.323 -33.901 -19.245  1.00  0.77           H  
ATOM   3678 2HG2 THR A 229     -30.675 -32.631 -20.280  1.00  0.77           H  
ATOM   3679 3HG2 THR A 229     -32.094 -32.320 -19.291  1.00  0.77           H  
ATOM   3680  N   VAL A 230     -31.307 -30.526 -21.890  1.00  0.74           N  
ATOM   3681  CA  VAL A 230     -30.074 -29.896 -22.337  1.00  0.74           C  
ATOM   3682  C   VAL A 230     -28.970 -30.638 -21.607  1.00  0.74           C  
ATOM   3683  O   VAL A 230     -28.980 -30.721 -20.378  1.00  0.74           O  
ATOM   3684  CB  VAL A 230     -30.013 -28.404 -22.007  1.00  0.74           C  
ATOM   3685  CG1 VAL A 230     -28.684 -27.825 -22.468  1.00  0.74           C  
ATOM   3686  CG2 VAL A 230     -31.188 -27.685 -22.623  1.00  0.74           C  
ATOM   3687  H   VAL A 230     -31.859 -30.153 -21.114  1.00  0.74           H  
ATOM   3688  HA  VAL A 230     -29.953 -30.023 -23.407  1.00  0.74           H  
ATOM   3689  HB  VAL A 230     -30.017 -28.297 -20.969  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 230     -28.638 -26.778 -22.196  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 230     -27.862 -28.356 -21.988  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 230     -28.598 -27.932 -23.548  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 230     -31.140 -26.634 -22.366  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 230     -31.161 -27.796 -23.690  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 230     -32.107 -28.111 -22.237  1.00  0.74           H  
ATOM   3696  N   LYS A 231     -28.056 -31.218 -22.358  1.00  0.69           N  
ATOM   3697  CA  LYS A 231     -26.994 -32.045 -21.809  1.00  0.69           C  
ATOM   3698  C   LYS A 231     -25.745 -31.271 -21.432  1.00  0.69           C  
ATOM   3699  O   LYS A 231     -25.000 -31.684 -20.545  1.00  0.69           O  
ATOM   3700  CB  LYS A 231     -26.600 -33.105 -22.823  1.00  0.69           C  
ATOM   3701  CG  LYS A 231     -27.654 -34.149 -23.110  1.00  0.69           C  
ATOM   3702  CD  LYS A 231     -27.183 -35.091 -24.218  1.00  0.69           C  
ATOM   3703  CE  LYS A 231     -26.009 -35.952 -23.748  1.00  0.69           C  
ATOM   3704  NZ  LYS A 231     -25.587 -36.941 -24.779  1.00  0.69           N  
ATOM   3705  H   LYS A 231     -28.108 -31.078 -23.357  1.00  0.69           H  
ATOM   3706  HA  LYS A 231     -27.376 -32.533 -20.916  1.00  0.69           H  
ATOM   3707 1HB  LYS A 231     -26.357 -32.614 -23.770  1.00  0.69           H  
ATOM   3708 2HB  LYS A 231     -25.700 -33.613 -22.481  1.00  0.69           H  
ATOM   3709 1HG  LYS A 231     -27.869 -34.719 -22.208  1.00  0.69           H  
ATOM   3710 2HG  LYS A 231     -28.571 -33.647 -23.433  1.00  0.69           H  
ATOM   3711 1HD  LYS A 231     -28.001 -35.744 -24.512  1.00  0.69           H  
ATOM   3712 2HD  LYS A 231     -26.878 -34.505 -25.087  1.00  0.69           H  
ATOM   3713 1HE  LYS A 231     -25.166 -35.302 -23.517  1.00  0.69           H  
ATOM   3714 2HE  LYS A 231     -26.300 -36.487 -22.844  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 231     -24.811 -37.482 -24.426  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 231     -26.356 -37.558 -24.992  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 231     -25.303 -36.454 -25.616  1.00  0.69           H  
ATOM   3718  N   LYS A 232     -25.483 -30.180 -22.145  1.00  0.66           N  
ATOM   3719  CA  LYS A 232     -24.262 -29.409 -21.884  1.00  0.66           C  
ATOM   3720  C   LYS A 232     -24.392 -27.944 -22.288  1.00  0.66           C  
ATOM   3721  O   LYS A 232     -25.028 -27.623 -23.295  1.00  0.66           O  
ATOM   3722  CB  LYS A 232     -23.072 -30.059 -22.600  1.00  0.66           C  
ATOM   3723  CG  LYS A 232     -21.719 -29.479 -22.279  1.00  0.66           C  
ATOM   3724  CD  LYS A 232     -20.620 -30.304 -22.914  1.00  0.66           C  
ATOM   3725  CE  LYS A 232     -19.272 -29.772 -22.537  1.00  0.66           C  
ATOM   3726  NZ  LYS A 232     -18.175 -30.565 -23.129  1.00  0.66           N  
ATOM   3727  H   LYS A 232     -26.137 -29.918 -22.881  1.00  0.66           H  
ATOM   3728  HA  LYS A 232     -24.068 -29.429 -20.807  1.00  0.66           H  
ATOM   3729 1HB  LYS A 232     -23.037 -31.120 -22.357  1.00  0.66           H  
ATOM   3730 2HB  LYS A 232     -23.205 -29.975 -23.673  1.00  0.66           H  
ATOM   3731 1HG  LYS A 232     -21.651 -28.452 -22.646  1.00  0.66           H  
ATOM   3732 2HG  LYS A 232     -21.574 -29.472 -21.202  1.00  0.66           H  
ATOM   3733 1HD  LYS A 232     -20.701 -31.338 -22.575  1.00  0.66           H  
ATOM   3734 2HD  LYS A 232     -20.722 -30.282 -23.999  1.00  0.66           H  
ATOM   3735 1HE  LYS A 232     -19.189 -28.742 -22.880  1.00  0.66           H  
ATOM   3736 2HE  LYS A 232     -19.174 -29.791 -21.448  1.00  0.66           H  
ATOM   3737 1HZ  LYS A 232     -17.282 -30.149 -22.832  1.00  0.66           H  
ATOM   3738 2HZ  LYS A 232     -18.225 -31.515 -22.809  1.00  0.66           H  
ATOM   3739 3HZ  LYS A 232     -18.234 -30.538 -24.132  1.00  0.66           H  
ATOM   3740  N   ILE A 233     -23.805 -27.045 -21.490  1.00  0.62           N  
ATOM   3741  CA  ILE A 233     -23.799 -25.616 -21.827  1.00  0.62           C  
ATOM   3742  C   ILE A 233     -22.369 -25.102 -21.912  1.00  0.62           C  
ATOM   3743  O   ILE A 233     -21.586 -25.266 -20.973  1.00  0.62           O  
ATOM   3744  CB  ILE A 233     -24.581 -24.777 -20.799  1.00  0.62           C  
ATOM   3745  CG1 ILE A 233     -26.027 -25.314 -20.676  1.00  0.62           C  
ATOM   3746  CG2 ILE A 233     -24.588 -23.275 -21.218  1.00  0.62           C  
ATOM   3747  CD1 ILE A 233     -26.230 -26.341 -19.572  1.00  0.62           C  
ATOM   3748  H   ILE A 233     -23.299 -27.367 -20.658  1.00  0.62           H  
ATOM   3749  HA  ILE A 233     -24.263 -25.479 -22.802  1.00  0.62           H  
ATOM   3750  HB  ILE A 233     -24.113 -24.873 -19.826  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 233     -26.700 -24.476 -20.493  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 233     -26.300 -25.787 -21.609  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 233     -25.135 -22.695 -20.477  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 233     -23.580 -22.904 -21.290  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 233     -25.056 -23.157 -22.178  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 233     -27.261 -26.662 -19.566  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 233     -25.591 -27.206 -19.739  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 233     -25.984 -25.916 -18.611  1.00  0.62           H  
ATOM   3759  N   SER A 234     -22.018 -24.469 -23.020  1.00  0.60           N  
ATOM   3760  CA  SER A 234     -20.662 -23.958 -23.162  1.00  0.60           C  
ATOM   3761  C   SER A 234     -20.617 -22.502 -23.557  1.00  0.60           C  
ATOM   3762  O   SER A 234     -21.541 -21.970 -24.180  1.00  0.60           O  
ATOM   3763  CB  SER A 234     -19.916 -24.769 -24.208  1.00  0.60           C  
ATOM   3764  OG  SER A 234     -20.525 -24.647 -25.464  1.00  0.60           O  
ATOM   3765  H   SER A 234     -22.690 -24.371 -23.780  1.00  0.60           H  
ATOM   3766  HA  SER A 234     -20.149 -24.051 -22.207  1.00  0.60           H  
ATOM   3767 1HB  SER A 234     -18.883 -24.420 -24.264  1.00  0.60           H  
ATOM   3768 2HB  SER A 234     -19.894 -25.816 -23.908  1.00  0.60           H  
ATOM   3769  HG  SER A 234     -21.447 -24.918 -25.333  1.00  0.60           H  
ATOM   3770  N   ALA A 235     -19.489 -21.869 -23.262  1.00  0.59           N  
ATOM   3771  CA  ALA A 235     -19.286 -20.504 -23.694  1.00  0.59           C  
ATOM   3772  C   ALA A 235     -17.846 -20.311 -24.125  1.00  0.59           C  
ATOM   3773  O   ALA A 235     -16.913 -20.831 -23.507  1.00  0.59           O  
ATOM   3774  CB  ALA A 235     -19.640 -19.537 -22.586  1.00  0.59           C  
ATOM   3775  H   ALA A 235     -18.768 -22.342 -22.717  1.00  0.59           H  
ATOM   3776  HA  ALA A 235     -19.926 -20.322 -24.546  1.00  0.59           H  
ATOM   3777 1HB  ALA A 235     -19.503 -18.518 -22.941  1.00  0.59           H  
ATOM   3778 2HB  ALA A 235     -20.681 -19.682 -22.294  1.00  0.59           H  
ATOM   3779 3HB  ALA A 235     -18.992 -19.718 -21.731  1.00  0.59           H  
ATOM   3780  N   SER A 236     -17.658 -19.513 -25.160  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -16.314 -19.276 -25.646  1.00  0.59           C  
ATOM   3782  C   SER A 236     -16.115 -17.898 -26.221  1.00  0.59           C  
ATOM   3783  O   SER A 236     -17.070 -17.224 -26.604  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -15.993 -20.317 -26.708  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -16.824 -20.183 -27.823  1.00  0.59           O  
ATOM   3786  H   SER A 236     -18.469 -19.126 -25.643  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -15.624 -19.390 -24.812  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -14.961 -20.221 -27.012  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -16.116 -21.296 -26.287  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -16.629 -19.318 -28.193  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -14.856 -17.498 -26.315  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -14.506 -16.232 -26.923  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -13.848 -16.546 -28.235  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -12.861 -17.293 -28.252  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -13.449 -15.444 -26.126  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -13.172 -14.139 -26.834  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -13.822 -15.262 -24.710  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -14.131 -18.119 -25.966  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -15.399 -15.635 -27.097  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -12.524 -16.011 -26.146  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -12.397 -13.590 -26.326  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -12.852 -14.345 -27.849  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -14.079 -13.549 -26.852  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -13.021 -14.737 -24.184  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -14.700 -14.715 -24.616  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -13.956 -16.235 -24.290  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -14.379 -16.002 -29.316  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -13.795 -16.216 -30.623  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -13.294 -14.903 -31.177  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -13.880 -13.843 -30.946  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -14.794 -16.826 -31.616  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -15.268 -18.245 -31.311  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -16.221 -18.761 -32.390  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -16.493 -18.019 -33.301  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -16.685 -19.885 -32.304  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -15.205 -15.411 -29.220  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -12.944 -16.881 -30.529  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -15.678 -16.188 -31.671  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -14.342 -16.841 -32.610  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -14.401 -18.900 -31.256  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -15.769 -18.260 -30.340  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -12.206 -14.976 -31.914  1.00  0.66           N  
ATOM   3823  CA  GLN A 239     -11.697 -13.797 -32.574  1.00  0.66           C  
ATOM   3824  C   GLN A 239     -11.913 -13.988 -34.064  1.00  0.66           C  
ATOM   3825  O   GLN A 239     -11.621 -15.060 -34.607  1.00  0.66           O  
ATOM   3826  CB  GLN A 239     -10.205 -13.593 -32.323  1.00  0.66           C  
ATOM   3827  CG  GLN A 239      -9.675 -12.257 -32.829  1.00  0.66           C  
ATOM   3828  CD  GLN A 239      -8.168 -12.178 -32.868  1.00  0.66           C  
ATOM   3829  OE1 GLN A 239      -7.676 -12.717 -33.867  1.00  0.66           O  
ATOM   3830  NE2 GLN A 239      -7.450 -11.589 -31.893  1.00  0.66           N  
ATOM   3831  H   GLN A 239     -11.753 -15.879 -32.042  1.00  0.66           H  
ATOM   3832  HA  GLN A 239     -12.250 -12.916 -32.253  1.00  0.66           H  
ATOM   3833 1HB  GLN A 239     -10.030 -13.605 -31.272  1.00  0.66           H  
ATOM   3834 2HB  GLN A 239      -9.631 -14.403 -32.772  1.00  0.66           H  
ATOM   3835 1HG  GLN A 239     -10.029 -12.089 -33.839  1.00  0.66           H  
ATOM   3836 2HG  GLN A 239     -10.046 -11.461 -32.179  1.00  0.66           H  
ATOM   3837 1HE2 GLN A 239      -6.423 -11.542 -31.938  1.00  0.66           H  
ATOM   3838 2HE2 GLN A 239      -7.892 -11.190 -31.088  1.00  0.66           H  
ATOM   3839  N   VAL A 240     -12.394 -12.951 -34.727  1.00  0.71           N  
ATOM   3840  CA  VAL A 240     -12.536 -12.992 -36.168  1.00  0.71           C  
ATOM   3841  C   VAL A 240     -11.685 -11.898 -36.779  1.00  0.71           C  
ATOM   3842  O   VAL A 240     -11.646 -10.764 -36.290  1.00  0.71           O  
ATOM   3843  CB  VAL A 240     -14.015 -12.879 -36.609  1.00  0.71           C  
ATOM   3844  CG1 VAL A 240     -14.642 -11.638 -36.081  1.00  0.71           C  
ATOM   3845  CG2 VAL A 240     -14.080 -12.876 -38.161  1.00  0.71           C  
ATOM   3846  H   VAL A 240     -12.659 -12.107 -34.221  1.00  0.71           H  
ATOM   3847  HA  VAL A 240     -12.169 -13.949 -36.523  1.00  0.71           H  
ATOM   3848  HB  VAL A 240     -14.567 -13.732 -36.220  1.00  0.71           H  
ATOM   3849 1HG1 VAL A 240     -15.679 -11.581 -36.407  1.00  0.71           H  
ATOM   3850 2HG1 VAL A 240     -14.610 -11.660 -35.008  1.00  0.71           H  
ATOM   3851 3HG1 VAL A 240     -14.095 -10.773 -36.456  1.00  0.71           H  
ATOM   3852 1HG2 VAL A 240     -15.117 -12.822 -38.479  1.00  0.71           H  
ATOM   3853 2HG2 VAL A 240     -13.544 -12.015 -38.554  1.00  0.71           H  
ATOM   3854 3HG2 VAL A 240     -13.627 -13.783 -38.553  1.00  0.71           H  
ATOM   3855  N   SER A 241     -10.989 -12.241 -37.852  1.00  0.77           N  
ATOM   3856  CA  SER A 241     -10.120 -11.290 -38.515  1.00  0.77           C  
ATOM   3857  C   SER A 241     -10.306 -11.285 -40.024  1.00  0.77           C  
ATOM   3858  O   SER A 241     -10.310 -12.330 -40.675  1.00  0.77           O  
ATOM   3859  CB  SER A 241      -8.682 -11.576 -38.156  1.00  0.77           C  
ATOM   3860  OG  SER A 241      -7.833 -10.724 -38.839  1.00  0.77           O  
ATOM   3861  H   SER A 241     -11.050 -13.203 -38.188  1.00  0.77           H  
ATOM   3862  HA  SER A 241     -10.367 -10.299 -38.148  1.00  0.77           H  
ATOM   3863 1HB  SER A 241      -8.548 -11.438 -37.081  1.00  0.77           H  
ATOM   3864 2HB  SER A 241      -8.435 -12.609 -38.388  1.00  0.77           H  
ATOM   3865  HG  SER A 241      -8.281  -9.865 -38.853  1.00  0.77           H  
ATOM   3866  N   ASN A 242     -10.530 -10.083 -40.554  1.00  0.84           N  
ATOM   3867  CA  ASN A 242     -10.790  -9.811 -41.967  1.00  0.84           C  
ATOM   3868  C   ASN A 242      -9.661  -9.049 -42.644  1.00  0.84           C  
ATOM   3869  O   ASN A 242      -9.416  -7.878 -42.331  1.00  0.84           O  
ATOM   3870  CB  ASN A 242     -12.078  -9.025 -42.117  1.00  0.84           C  
ATOM   3871  CG  ASN A 242     -12.462  -8.718 -43.551  1.00  0.84           C  
ATOM   3872  OD1 ASN A 242     -11.848  -9.189 -44.507  1.00  0.84           O  
ATOM   3873  ND2 ASN A 242     -13.487  -7.914 -43.705  1.00  0.84           N  
ATOM   3874  H   ASN A 242     -10.500  -9.288 -39.917  1.00  0.84           H  
ATOM   3875  HA  ASN A 242     -10.891 -10.762 -42.493  1.00  0.84           H  
ATOM   3876 1HB  ASN A 242     -12.889  -9.576 -41.646  1.00  0.84           H  
ATOM   3877 2HB  ASN A 242     -11.980  -8.092 -41.589  1.00  0.84           H  
ATOM   3878 1HD2 ASN A 242     -13.796  -7.673 -44.626  1.00  0.84           H  
ATOM   3879 2HD2 ASN A 242     -13.963  -7.552 -42.906  1.00  0.84           H  
ATOM   3880  N   VAL A 243      -8.913  -9.708 -43.514  1.00  0.95           N  
ATOM   3881  CA  VAL A 243      -7.830  -8.997 -44.160  1.00  0.95           C  
ATOM   3882  C   VAL A 243      -8.473  -8.300 -45.350  1.00  0.95           C  
ATOM   3883  O   VAL A 243      -9.066  -8.955 -46.203  1.00  0.95           O  
ATOM   3884  CB  VAL A 243      -6.713  -9.951 -44.605  1.00  0.95           C  
ATOM   3885  CG1 VAL A 243      -5.628  -9.152 -45.310  1.00  0.95           C  
ATOM   3886  CG2 VAL A 243      -6.170 -10.730 -43.382  1.00  0.95           C  
ATOM   3887  H   VAL A 243      -9.136 -10.671 -43.768  1.00  0.95           H  
ATOM   3888  HA  VAL A 243      -7.414  -8.253 -43.487  1.00  0.95           H  
ATOM   3889  HB  VAL A 243      -7.117 -10.661 -45.332  1.00  0.95           H  
ATOM   3890 1HG1 VAL A 243      -4.847  -9.827 -45.648  1.00  0.95           H  
ATOM   3891 2HG1 VAL A 243      -6.056  -8.641 -46.162  1.00  0.95           H  
ATOM   3892 3HG1 VAL A 243      -5.213  -8.420 -44.618  1.00  0.95           H  
ATOM   3893 1HG2 VAL A 243      -5.389 -11.415 -43.707  1.00  0.95           H  
ATOM   3894 2HG2 VAL A 243      -5.767 -10.060 -42.653  1.00  0.95           H  
ATOM   3895 3HG2 VAL A 243      -6.987 -11.296 -42.928  1.00  0.95           H  
ATOM   3896  N   VAL A 244      -8.378  -6.981 -45.413  1.00  1.08           N  
ATOM   3897  CA  VAL A 244      -9.077  -6.253 -46.465  1.00  1.08           C  
ATOM   3898  C   VAL A 244      -8.158  -5.766 -47.574  1.00  1.08           C  
ATOM   3899  O   VAL A 244      -8.610  -5.542 -48.697  1.00  1.08           O  
ATOM   3900  CB  VAL A 244      -9.886  -5.083 -45.857  1.00  1.08           C  
ATOM   3901  CG1 VAL A 244     -10.949  -5.612 -44.900  1.00  1.08           C  
ATOM   3902  CG2 VAL A 244      -8.978  -4.185 -45.074  1.00  1.08           C  
ATOM   3903  H   VAL A 244      -7.835  -6.485 -44.712  1.00  1.08           H  
ATOM   3904  HA  VAL A 244      -9.803  -6.931 -46.912  1.00  1.08           H  
ATOM   3905  HB  VAL A 244     -10.371  -4.526 -46.654  1.00  1.08           H  
ATOM   3906 1HG1 VAL A 244     -11.505  -4.772 -44.485  1.00  1.08           H  
ATOM   3907 2HG1 VAL A 244     -11.627  -6.269 -45.440  1.00  1.08           H  
ATOM   3908 3HG1 VAL A 244     -10.473  -6.166 -44.092  1.00  1.08           H  
ATOM   3909 1HG2 VAL A 244      -9.528  -3.389 -44.637  1.00  1.08           H  
ATOM   3910 2HG2 VAL A 244      -8.553  -4.764 -44.290  1.00  1.08           H  
ATOM   3911 3HG2 VAL A 244      -8.206  -3.781 -45.714  1.00  1.08           H  
ATOM   3912  N   LEU A 245      -6.858  -5.683 -47.306  1.00  1.22           N  
ATOM   3913  CA  LEU A 245      -5.946  -5.282 -48.378  1.00  1.22           C  
ATOM   3914  C   LEU A 245      -5.340  -6.430 -49.166  1.00  1.22           C  
ATOM   3915  O   LEU A 245      -4.565  -6.208 -50.110  1.00  1.22           O  
ATOM   3916  CB  LEU A 245      -4.837  -4.403 -47.867  1.00  1.22           C  
ATOM   3917  CG  LEU A 245      -5.292  -3.094 -47.370  1.00  1.22           C  
ATOM   3918  CD1 LEU A 245      -4.132  -2.311 -46.877  1.00  1.22           C  
ATOM   3919  CD2 LEU A 245      -5.984  -2.363 -48.460  1.00  1.22           C  
ATOM   3920  H   LEU A 245      -6.531  -5.842 -46.352  1.00  1.22           H  
ATOM   3921  HA  LEU A 245      -6.520  -4.682 -49.083  1.00  1.22           H  
ATOM   3922 1HB  LEU A 245      -4.353  -4.916 -47.037  1.00  1.22           H  
ATOM   3923 2HB  LEU A 245      -4.124  -4.262 -48.641  1.00  1.22           H  
ATOM   3924  HG  LEU A 245      -5.978  -3.251 -46.568  1.00  1.22           H  
ATOM   3925 1HD1 LEU A 245      -4.492  -1.371 -46.518  1.00  1.22           H  
ATOM   3926 2HD1 LEU A 245      -3.639  -2.833 -46.098  1.00  1.22           H  
ATOM   3927 3HD1 LEU A 245      -3.424  -2.141 -47.686  1.00  1.22           H  
ATOM   3928 1HD2 LEU A 245      -6.320  -1.416 -48.089  1.00  1.22           H  
ATOM   3929 2HD2 LEU A 245      -5.300  -2.202 -49.287  1.00  1.22           H  
ATOM   3930 3HD2 LEU A 245      -6.844  -2.941 -48.808  1.00  1.22           H  
ATOM   3931  N   TYR A 246      -5.687  -7.654 -48.795  1.00  1.34           N  
ATOM   3932  CA  TYR A 246      -5.165  -8.810 -49.500  1.00  1.34           C  
ATOM   3933  C   TYR A 246      -6.108 -10.014 -49.440  1.00  1.34           C  
ATOM   3934  O   TYR A 246      -6.495 -10.476 -48.358  1.00  1.34           O  
ATOM   3935  CB  TYR A 246      -3.783  -9.140 -48.941  1.00  1.34           C  
ATOM   3936  CG  TYR A 246      -3.064 -10.264 -49.599  1.00  1.34           C  
ATOM   3937  CD1 TYR A 246      -2.742 -10.182 -50.939  1.00  1.34           C  
ATOM   3938  CD2 TYR A 246      -2.703 -11.374 -48.861  1.00  1.34           C  
ATOM   3939  CE1 TYR A 246      -2.068 -11.216 -51.549  1.00  1.34           C  
ATOM   3940  CE2 TYR A 246      -2.024 -12.411 -49.467  1.00  1.34           C  
ATOM   3941  CZ  TYR A 246      -1.708 -12.335 -50.809  1.00  1.34           C  
ATOM   3942  OH  TYR A 246      -1.034 -13.369 -51.420  1.00  1.34           O  
ATOM   3943  H   TYR A 246      -6.324  -7.767 -48.022  1.00  1.34           H  
ATOM   3944  HA  TYR A 246      -5.052  -8.545 -50.551  1.00  1.34           H  
ATOM   3945 1HB  TYR A 246      -3.157  -8.259 -49.047  1.00  1.34           H  
ATOM   3946 2HB  TYR A 246      -3.862  -9.363 -47.882  1.00  1.34           H  
ATOM   3947  HD1 TYR A 246      -3.024  -9.300 -51.513  1.00  1.34           H  
ATOM   3948  HD2 TYR A 246      -2.953 -11.430 -47.802  1.00  1.34           H  
ATOM   3949  HE1 TYR A 246      -1.815 -11.152 -52.606  1.00  1.34           H  
ATOM   3950  HE2 TYR A 246      -1.739 -13.288 -48.886  1.00  1.34           H  
ATOM   3951  HH  TYR A 246      -0.903 -13.159 -52.348  1.00  1.34           H  
ATOM   3952  N   SER A 247      -6.519 -10.465 -50.630  1.00  1.42           N  
ATOM   3953  CA  SER A 247      -7.359 -11.649 -50.873  1.00  1.42           C  
ATOM   3954  C   SER A 247      -8.755 -11.687 -50.225  1.00  1.42           C  
ATOM   3955  O   SER A 247      -9.512 -12.624 -50.470  1.00  1.42           O  
ATOM   3956  CB  SER A 247      -6.589 -12.884 -50.454  1.00  1.42           C  
ATOM   3957  OG  SER A 247      -5.399 -12.998 -51.182  1.00  1.42           O  
ATOM   3958  H   SER A 247      -6.176  -9.974 -51.444  1.00  1.42           H  
ATOM   3959  HA  SER A 247      -7.512 -11.711 -51.951  1.00  1.42           H  
ATOM   3960 1HB  SER A 247      -6.359 -12.832 -49.391  1.00  1.42           H  
ATOM   3961 2HB  SER A 247      -7.203 -13.773 -50.604  1.00  1.42           H  
ATOM   3962  HG  SER A 247      -4.903 -13.704 -50.749  1.00  1.42           H  
ATOM   3963  N   SER A 248      -9.110 -10.671 -49.439  1.00  1.41           N  
ATOM   3964  CA  SER A 248     -10.364 -10.641 -48.685  1.00  1.41           C  
ATOM   3965  C   SER A 248     -10.493 -11.905 -47.827  1.00  1.41           C  
ATOM   3966  O   SER A 248     -11.581 -12.468 -47.695  1.00  1.41           O  
ATOM   3967  CB  SER A 248     -11.569 -10.515 -49.602  1.00  1.41           C  
ATOM   3968  OG  SER A 248     -11.520  -9.338 -50.366  1.00  1.41           O  
ATOM   3969  H   SER A 248      -8.452  -9.920 -49.299  1.00  1.41           H  
ATOM   3970  HA  SER A 248     -10.352  -9.777 -48.024  1.00  1.41           H  
ATOM   3971 1HB  SER A 248     -11.637 -11.376 -50.259  1.00  1.41           H  
ATOM   3972 2HB  SER A 248     -12.470 -10.509 -48.991  1.00  1.41           H  
ATOM   3973  HG  SER A 248     -11.446  -8.619 -49.734  1.00  1.41           H  
ATOM   3974  N   ASP A 249      -9.371 -12.355 -47.257  1.00  1.31           N  
ATOM   3975  CA  ASP A 249      -9.381 -13.548 -46.407  1.00  1.31           C  
ATOM   3976  C   ASP A 249      -9.988 -13.316 -45.031  1.00  1.31           C  
ATOM   3977  O   ASP A 249      -9.769 -12.282 -44.398  1.00  1.31           O  
ATOM   3978  CB  ASP A 249      -7.971 -14.108 -46.214  1.00  1.31           C  
ATOM   3979  CG  ASP A 249      -7.391 -14.818 -47.435  1.00  1.31           C  
ATOM   3980  OD1 ASP A 249      -8.140 -15.341 -48.227  1.00  1.31           O  
ATOM   3981  OD2 ASP A 249      -6.190 -14.803 -47.576  1.00  1.31           O  
ATOM   3982  H   ASP A 249      -8.504 -11.839 -47.441  1.00  1.31           H  
ATOM   3983  HA  ASP A 249      -9.979 -14.309 -46.910  1.00  1.31           H  
ATOM   3984 1HB  ASP A 249      -7.299 -13.296 -45.932  1.00  1.31           H  
ATOM   3985 2HB  ASP A 249      -7.989 -14.819 -45.387  1.00  1.31           H  
ATOM   3986  N   TYR A 250     -10.698 -14.323 -44.534  1.00  1.17           N  
ATOM   3987  CA  TYR A 250     -11.228 -14.263 -43.179  1.00  1.17           C  
ATOM   3988  C   TYR A 250     -10.706 -15.415 -42.359  1.00  1.17           C  
ATOM   3989  O   TYR A 250     -10.589 -16.541 -42.850  1.00  1.17           O  
ATOM   3990  CB  TYR A 250     -12.754 -14.321 -43.162  1.00  1.17           C  
ATOM   3991  CG  TYR A 250     -13.466 -13.143 -43.756  1.00  1.17           C  
ATOM   3992  CD1 TYR A 250     -13.616 -13.042 -45.125  1.00  1.17           C  
ATOM   3993  CD2 TYR A 250     -14.028 -12.191 -42.923  1.00  1.17           C  
ATOM   3994  CE1 TYR A 250     -14.307 -11.987 -45.667  1.00  1.17           C  
ATOM   3995  CE2 TYR A 250     -14.733 -11.141 -43.465  1.00  1.17           C  
ATOM   3996  CZ  TYR A 250     -14.871 -11.035 -44.837  1.00  1.17           C  
ATOM   3997  OH  TYR A 250     -15.574  -9.985 -45.386  1.00  1.17           O  
ATOM   3998  H   TYR A 250     -10.864 -15.143 -45.101  1.00  1.17           H  
ATOM   3999  HA  TYR A 250     -10.900 -13.341 -42.717  1.00  1.17           H  
ATOM   4000 1HB  TYR A 250     -13.082 -15.213 -43.693  1.00  1.17           H  
ATOM   4001 2HB  TYR A 250     -13.086 -14.423 -42.127  1.00  1.17           H  
ATOM   4002  HD1 TYR A 250     -13.181 -13.798 -45.781  1.00  1.17           H  
ATOM   4003  HD2 TYR A 250     -13.918 -12.279 -41.840  1.00  1.17           H  
ATOM   4004  HE1 TYR A 250     -14.415 -11.909 -46.749  1.00  1.17           H  
ATOM   4005  HE2 TYR A 250     -15.182 -10.391 -42.813  1.00  1.17           H  
ATOM   4006  HH  TYR A 250     -15.547 -10.057 -46.344  1.00  1.17           H  
ATOM   4007  N   TYR A 251     -10.459 -15.139 -41.090  1.00  1.02           N  
ATOM   4008  CA  TYR A 251      -9.997 -16.154 -40.174  1.00  1.02           C  
ATOM   4009  C   TYR A 251     -10.809 -16.127 -38.886  1.00  1.02           C  
ATOM   4010  O   TYR A 251     -11.076 -15.052 -38.346  1.00  1.02           O  
ATOM   4011  CB  TYR A 251      -8.539 -15.859 -39.838  1.00  1.02           C  
ATOM   4012  CG  TYR A 251      -7.619 -15.775 -41.037  1.00  1.02           C  
ATOM   4013  CD1 TYR A 251      -7.456 -14.570 -41.728  1.00  1.02           C  
ATOM   4014  CD2 TYR A 251      -6.946 -16.878 -41.438  1.00  1.02           C  
ATOM   4015  CE1 TYR A 251      -6.598 -14.519 -42.813  1.00  1.02           C  
ATOM   4016  CE2 TYR A 251      -6.093 -16.834 -42.504  1.00  1.02           C  
ATOM   4017  CZ  TYR A 251      -5.910 -15.665 -43.193  1.00  1.02           C  
ATOM   4018  OH  TYR A 251      -5.040 -15.644 -44.259  1.00  1.02           O  
ATOM   4019  H   TYR A 251     -10.547 -14.174 -40.781  1.00  1.02           H  
ATOM   4020  HA  TYR A 251     -10.101 -17.137 -40.634  1.00  1.02           H  
ATOM   4021 1HB  TYR A 251      -8.476 -14.915 -39.297  1.00  1.02           H  
ATOM   4022 2HB  TYR A 251      -8.164 -16.636 -39.175  1.00  1.02           H  
ATOM   4023  HD1 TYR A 251      -8.000 -13.673 -41.413  1.00  1.02           H  
ATOM   4024  HD2 TYR A 251      -7.090 -17.798 -40.901  1.00  1.02           H  
ATOM   4025  HE1 TYR A 251      -6.460 -13.593 -43.357  1.00  1.02           H  
ATOM   4026  HE2 TYR A 251      -5.558 -17.738 -42.802  1.00  1.02           H  
ATOM   4027  HH  TYR A 251      -5.024 -14.767 -44.657  1.00  1.02           H  
ATOM   4028  N   ILE A 252     -11.191 -17.305 -38.383  1.00  0.90           N  
ATOM   4029  CA  ILE A 252     -11.884 -17.393 -37.094  1.00  0.90           C  
ATOM   4030  C   ILE A 252     -11.224 -18.417 -36.174  1.00  0.90           C  
ATOM   4031  O   ILE A 252     -11.029 -19.574 -36.568  1.00  0.90           O  
ATOM   4032  CB  ILE A 252     -13.378 -17.757 -37.243  1.00  0.90           C  
ATOM   4033  CG1 ILE A 252     -14.102 -16.716 -38.095  1.00  0.90           C  
ATOM   4034  CG2 ILE A 252     -14.020 -17.808 -35.842  1.00  0.90           C  
ATOM   4035  CD1 ILE A 252     -15.508 -17.085 -38.454  1.00  0.90           C  
ATOM   4036  H   ILE A 252     -10.974 -18.151 -38.888  1.00  0.90           H  
ATOM   4037  HA  ILE A 252     -11.827 -16.426 -36.605  1.00  0.90           H  
ATOM   4038  HB  ILE A 252     -13.478 -18.724 -37.730  1.00  0.90           H  
ATOM   4039 1HG1 ILE A 252     -14.123 -15.792 -37.542  1.00  0.90           H  
ATOM   4040 2HG1 ILE A 252     -13.557 -16.559 -39.019  1.00  0.90           H  
ATOM   4041 1HG2 ILE A 252     -15.076 -18.061 -35.924  1.00  0.90           H  
ATOM   4042 2HG2 ILE A 252     -13.527 -18.557 -35.229  1.00  0.90           H  
ATOM   4043 3HG2 ILE A 252     -13.921 -16.830 -35.362  1.00  0.90           H  
ATOM   4044 1HD1 ILE A 252     -15.951 -16.287 -39.051  1.00  0.90           H  
ATOM   4045 2HD1 ILE A 252     -15.507 -18.011 -39.031  1.00  0.90           H  
ATOM   4046 3HD1 ILE A 252     -16.091 -17.225 -37.545  1.00  0.90           H  
ATOM   4047  N   LYS A 253     -10.871 -17.988 -34.962  1.00  0.81           N  
ATOM   4048  CA  LYS A 253     -10.252 -18.876 -33.971  1.00  0.81           C  
ATOM   4049  C   LYS A 253     -10.817 -18.734 -32.568  1.00  0.81           C  
ATOM   4050  O   LYS A 253     -11.184 -17.642 -32.128  1.00  0.81           O  
ATOM   4051  CB  LYS A 253      -8.731 -18.680 -33.925  1.00  0.81           C  
ATOM   4052  CG  LYS A 253      -7.979 -19.104 -35.192  1.00  0.81           C  
ATOM   4053  CD  LYS A 253      -7.962 -20.662 -35.283  1.00  0.81           C  
ATOM   4054  CE  LYS A 253      -7.184 -21.171 -36.493  1.00  0.81           C  
ATOM   4055  NZ  LYS A 253      -7.932 -20.942 -37.752  1.00  0.81           N  
ATOM   4056  H   LYS A 253     -11.055 -17.009 -34.730  1.00  0.81           H  
ATOM   4057  HA  LYS A 253     -10.440 -19.903 -34.283  1.00  0.81           H  
ATOM   4058 1HB  LYS A 253      -8.524 -17.624 -33.769  1.00  0.81           H  
ATOM   4059 2HB  LYS A 253      -8.311 -19.226 -33.078  1.00  0.81           H  
ATOM   4060 1HG  LYS A 253      -8.429 -18.681 -36.085  1.00  0.81           H  
ATOM   4061 2HG  LYS A 253      -6.950 -18.746 -35.135  1.00  0.81           H  
ATOM   4062 1HD  LYS A 253      -7.508 -21.067 -34.378  1.00  0.81           H  
ATOM   4063 2HD  LYS A 253      -8.986 -21.027 -35.352  1.00  0.81           H  
ATOM   4064 1HE  LYS A 253      -6.242 -20.648 -36.545  1.00  0.81           H  
ATOM   4065 2HE  LYS A 253      -6.987 -22.234 -36.388  1.00  0.81           H  
ATOM   4066 1HZ  LYS A 253      -7.376 -21.249 -38.557  1.00  0.81           H  
ATOM   4067 2HZ  LYS A 253      -8.810 -21.428 -37.734  1.00  0.81           H  
ATOM   4068 3HZ  LYS A 253      -8.108 -19.957 -37.868  1.00  0.81           H  
ATOM   4069  N   THR A 254     -10.838 -19.841 -31.828  1.00  0.75           N  
ATOM   4070  CA  THR A 254     -11.281 -19.759 -30.443  1.00  0.75           C  
ATOM   4071  C   THR A 254     -10.116 -19.319 -29.576  1.00  0.75           C  
ATOM   4072  O   THR A 254      -9.023 -19.895 -29.635  1.00  0.75           O  
ATOM   4073  CB  THR A 254     -11.869 -21.085 -29.922  1.00  0.75           C  
ATOM   4074  OG1 THR A 254     -12.995 -21.456 -30.732  1.00  0.75           O  
ATOM   4075  CG2 THR A 254     -12.338 -20.908 -28.455  1.00  0.75           C  
ATOM   4076  H   THR A 254     -10.546 -20.726 -32.221  1.00  0.75           H  
ATOM   4077  HA  THR A 254     -12.060 -19.005 -30.361  1.00  0.75           H  
ATOM   4078  HB  THR A 254     -11.116 -21.869 -29.976  1.00  0.75           H  
ATOM   4079  HG1 THR A 254     -13.692 -20.793 -30.637  1.00  0.75           H  
ATOM   4080 1HG2 THR A 254     -12.767 -21.839 -28.088  1.00  0.75           H  
ATOM   4081 2HG2 THR A 254     -11.497 -20.631 -27.824  1.00  0.75           H  
ATOM   4082 3HG2 THR A 254     -13.089 -20.120 -28.415  1.00  0.75           H  
ATOM   4083  N   VAL A 255     -10.371 -18.283 -28.803  1.00  0.71           N  
ATOM   4084  CA  VAL A 255      -9.439 -17.638 -27.901  1.00  0.71           C  
ATOM   4085  C   VAL A 255      -9.565 -18.157 -26.462  1.00  0.71           C  
ATOM   4086  O   VAL A 255      -8.561 -18.343 -25.769  1.00  0.71           O  
ATOM   4087  CB  VAL A 255      -9.646 -16.130 -27.992  1.00  0.71           C  
ATOM   4088  CG1 VAL A 255      -8.853 -15.455 -27.017  1.00  0.71           C  
ATOM   4089  CG2 VAL A 255      -9.259 -15.671 -29.374  1.00  0.71           C  
ATOM   4090  H   VAL A 255     -11.309 -17.904 -28.841  1.00  0.71           H  
ATOM   4091  HA  VAL A 255      -8.432 -17.851 -28.254  1.00  0.71           H  
ATOM   4092  HB  VAL A 255     -10.688 -15.899 -27.799  1.00  0.71           H  
ATOM   4093 1HG1 VAL A 255      -9.020 -14.382 -27.081  1.00  0.71           H  
ATOM   4094 2HG1 VAL A 255      -9.152 -15.823 -26.069  1.00  0.71           H  
ATOM   4095 3HG1 VAL A 255      -7.817 -15.679 -27.190  1.00  0.71           H  
ATOM   4096 1HG2 VAL A 255      -9.404 -14.616 -29.433  1.00  0.71           H  
ATOM   4097 2HG2 VAL A 255      -8.208 -15.905 -29.557  1.00  0.71           H  
ATOM   4098 3HG2 VAL A 255      -9.882 -16.176 -30.117  1.00  0.71           H  
ATOM   4099  N   ALA A 256     -10.797 -18.360 -25.994  1.00  0.69           N  
ATOM   4100  CA  ALA A 256     -10.998 -18.889 -24.634  1.00  0.69           C  
ATOM   4101  C   ALA A 256     -12.251 -19.761 -24.599  1.00  0.69           C  
ATOM   4102  O   ALA A 256     -13.184 -19.545 -25.367  1.00  0.69           O  
ATOM   4103  CB  ALA A 256     -11.079 -17.767 -23.603  1.00  0.69           C  
ATOM   4104  H   ALA A 256     -11.581 -18.152 -26.609  1.00  0.69           H  
ATOM   4105  HA  ALA A 256     -10.147 -19.523 -24.385  1.00  0.69           H  
ATOM   4106 1HB  ALA A 256     -11.206 -18.194 -22.610  1.00  0.69           H  
ATOM   4107 2HB  ALA A 256     -10.158 -17.186 -23.631  1.00  0.69           H  
ATOM   4108 3HB  ALA A 256     -11.906 -17.131 -23.821  1.00  0.69           H  
ATOM   4109  N   LEU A 257     -12.270 -20.744 -23.695  1.00  0.67           N  
ATOM   4110  CA  LEU A 257     -13.395 -21.682 -23.556  1.00  0.67           C  
ATOM   4111  C   LEU A 257     -13.672 -22.141 -22.126  1.00  0.67           C  
ATOM   4112  O   LEU A 257     -12.749 -22.518 -21.399  1.00  0.67           O  
ATOM   4113  CB  LEU A 257     -13.129 -22.928 -24.426  1.00  0.67           C  
ATOM   4114  CG  LEU A 257     -14.138 -24.111 -24.315  1.00  0.67           C  
ATOM   4115  CD1 LEU A 257     -15.496 -23.728 -24.860  1.00  0.67           C  
ATOM   4116  CD2 LEU A 257     -13.581 -25.291 -25.077  1.00  0.67           C  
ATOM   4117  H   LEU A 257     -11.470 -20.866 -23.089  1.00  0.67           H  
ATOM   4118  HA  LEU A 257     -14.295 -21.189 -23.920  1.00  0.67           H  
ATOM   4119 1HB  LEU A 257     -13.117 -22.613 -25.469  1.00  0.67           H  
ATOM   4120 2HB  LEU A 257     -12.143 -23.316 -24.176  1.00  0.67           H  
ATOM   4121  HG  LEU A 257     -14.263 -24.385 -23.269  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 257     -16.175 -24.578 -24.761  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 257     -15.890 -22.895 -24.306  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 257     -15.403 -23.461 -25.906  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 257     -14.273 -26.134 -24.991  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 257     -13.460 -25.024 -26.126  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 257     -12.616 -25.571 -24.658  1.00  0.67           H  
ATOM   4128  N   GLU A 258     -14.954 -22.143 -21.755  1.00  0.66           N  
ATOM   4129  CA  GLU A 258     -15.414 -22.653 -20.469  1.00  0.66           C  
ATOM   4130  C   GLU A 258     -16.661 -23.509 -20.672  1.00  0.66           C  
ATOM   4131  O   GLU A 258     -17.559 -23.162 -21.444  1.00  0.66           O  
ATOM   4132  CB  GLU A 258     -15.730 -21.529 -19.497  1.00  0.66           C  
ATOM   4133  CG  GLU A 258     -16.095 -22.016 -18.077  1.00  0.66           C  
ATOM   4134  CD  GLU A 258     -16.363 -20.898 -17.118  1.00  0.66           C  
ATOM   4135  OE1 GLU A 258     -16.283 -19.769 -17.526  1.00  0.66           O  
ATOM   4136  OE2 GLU A 258     -16.655 -21.166 -15.981  1.00  0.66           O  
ATOM   4137  H   GLU A 258     -15.646 -21.772 -22.406  1.00  0.66           H  
ATOM   4138  HA  GLU A 258     -14.635 -23.282 -20.040  1.00  0.66           H  
ATOM   4139 1HB  GLU A 258     -14.861 -20.881 -19.402  1.00  0.66           H  
ATOM   4140 2HB  GLU A 258     -16.543 -20.930 -19.888  1.00  0.66           H  
ATOM   4141 1HG  GLU A 258     -16.982 -22.645 -18.126  1.00  0.66           H  
ATOM   4142 2HG  GLU A 258     -15.276 -22.625 -17.698  1.00  0.66           H  
ATOM   4143  N   GLU A 259     -16.712 -24.654 -19.997  1.00  0.66           N  
ATOM   4144  CA  GLU A 259     -17.853 -25.544 -20.168  1.00  0.66           C  
ATOM   4145  C   GLU A 259     -18.510 -25.952 -18.852  1.00  0.66           C  
ATOM   4146  O   GLU A 259     -17.830 -26.194 -17.853  1.00  0.66           O  
ATOM   4147  CB  GLU A 259     -17.385 -26.799 -20.918  1.00  0.66           C  
ATOM   4148  CG  GLU A 259     -16.854 -26.526 -22.346  1.00  0.66           C  
ATOM   4149  CD  GLU A 259     -16.354 -27.762 -23.081  1.00  0.66           C  
ATOM   4150  OE1 GLU A 259     -16.137 -28.780 -22.449  1.00  0.66           O  
ATOM   4151  OE2 GLU A 259     -16.260 -27.713 -24.283  1.00  0.66           O  
ATOM   4152  H   GLU A 259     -15.961 -24.904 -19.369  1.00  0.66           H  
ATOM   4153  HA  GLU A 259     -18.606 -25.036 -20.765  1.00  0.66           H  
ATOM   4154 1HB  GLU A 259     -16.594 -27.288 -20.351  1.00  0.66           H  
ATOM   4155 2HB  GLU A 259     -18.214 -27.494 -20.986  1.00  0.66           H  
ATOM   4156 1HG  GLU A 259     -17.640 -26.069 -22.925  1.00  0.66           H  
ATOM   4157 2HG  GLU A 259     -16.037 -25.815 -22.281  1.00  0.66           H  
ATOM   4158  N   SER A 260     -19.839 -26.075 -18.887  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -20.631 -26.571 -17.773  1.00  0.65           C  
ATOM   4160  C   SER A 260     -21.220 -27.933 -18.076  1.00  0.65           C  
ATOM   4161  O   SER A 260     -21.885 -28.144 -19.092  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -21.775 -25.645 -17.429  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -22.612 -26.253 -16.462  1.00  0.65           O  
ATOM   4164  H   SER A 260     -20.339 -25.817 -19.735  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -19.983 -26.663 -16.902  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -21.390 -24.698 -17.042  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -22.348 -25.425 -18.325  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -23.375 -25.647 -16.341  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -21.050 -28.849 -17.138  1.00  0.66           N  
ATOM   4170  CA  ASN A 261     -21.566 -30.199 -17.291  1.00  0.66           C  
ATOM   4171  C   ASN A 261     -22.921 -30.351 -16.608  1.00  0.66           C  
ATOM   4172  O   ASN A 261     -23.390 -31.468 -16.377  1.00  0.66           O  
ATOM   4173  CB  ASN A 261     -20.572 -31.208 -16.758  1.00  0.66           C  
ATOM   4174  CG  ASN A 261     -19.322 -31.291 -17.606  1.00  0.66           C  
ATOM   4175  OD1 ASN A 261     -19.388 -31.227 -18.842  1.00  0.66           O  
ATOM   4176  ND2 ASN A 261     -18.188 -31.430 -16.965  1.00  0.66           N  
ATOM   4177  H   ASN A 261     -20.523 -28.610 -16.309  1.00  0.66           H  
ATOM   4178  HA  ASN A 261     -21.722 -30.395 -18.353  1.00  0.66           H  
ATOM   4179 1HB  ASN A 261     -20.291 -30.938 -15.740  1.00  0.66           H  
ATOM   4180 2HB  ASN A 261     -21.039 -32.193 -16.718  1.00  0.66           H  
ATOM   4181 1HD2 ASN A 261     -17.329 -31.488 -17.476  1.00  0.66           H  
ATOM   4182 2HD2 ASN A 261     -18.180 -31.479 -15.968  1.00  0.66           H  
ATOM   4183  N   GLU A 262     -23.541 -29.226 -16.250  1.00  0.67           N  
ATOM   4184  CA  GLU A 262     -24.860 -29.294 -15.645  1.00  0.67           C  
ATOM   4185  C   GLU A 262     -25.886 -29.572 -16.735  1.00  0.67           C  
ATOM   4186  O   GLU A 262     -25.705 -29.161 -17.882  1.00  0.67           O  
ATOM   4187  CB  GLU A 262     -25.188 -28.001 -14.897  1.00  0.67           C  
ATOM   4188  CG  GLU A 262     -24.272 -27.755 -13.681  1.00  0.67           C  
ATOM   4189  CD  GLU A 262     -24.621 -26.536 -12.843  1.00  0.67           C  
ATOM   4190  OE1 GLU A 262     -24.975 -26.719 -11.704  1.00  0.67           O  
ATOM   4191  OE2 GLU A 262     -24.547 -25.428 -13.337  1.00  0.67           O  
ATOM   4192  H   GLU A 262     -23.119 -28.312 -16.429  1.00  0.67           H  
ATOM   4193  HA  GLU A 262     -24.882 -30.122 -14.936  1.00  0.67           H  
ATOM   4194 1HB  GLU A 262     -25.085 -27.161 -15.578  1.00  0.67           H  
ATOM   4195 2HB  GLU A 262     -26.222 -28.026 -14.555  1.00  0.67           H  
ATOM   4196 1HG  GLU A 262     -24.306 -28.635 -13.042  1.00  0.67           H  
ATOM   4197 2HG  GLU A 262     -23.249 -27.650 -14.044  1.00  0.67           H  
ATOM   4198  N   LYS A 263     -26.950 -30.276 -16.379  1.00  0.69           N  
ATOM   4199  CA  LYS A 263     -28.003 -30.585 -17.336  1.00  0.69           C  
ATOM   4200  C   LYS A 263     -29.243 -29.775 -17.025  1.00  0.69           C  
ATOM   4201  O   LYS A 263     -29.450 -29.383 -15.873  1.00  0.69           O  
ATOM   4202  CB  LYS A 263     -28.316 -32.081 -17.307  1.00  0.69           C  
ATOM   4203  CG  LYS A 263     -27.146 -32.950 -17.732  1.00  0.69           C  
ATOM   4204  CD  LYS A 263     -27.505 -34.425 -17.758  1.00  0.69           C  
ATOM   4205  CE  LYS A 263     -26.309 -35.265 -18.188  1.00  0.69           C  
ATOM   4206  NZ  LYS A 263     -26.617 -36.724 -18.171  1.00  0.69           N  
ATOM   4207  H   LYS A 263     -27.033 -30.599 -15.427  1.00  0.69           H  
ATOM   4208  HA  LYS A 263     -27.661 -30.314 -18.336  1.00  0.69           H  
ATOM   4209 1HB  LYS A 263     -28.626 -32.376 -16.306  1.00  0.69           H  
ATOM   4210 2HB  LYS A 263     -29.148 -32.285 -17.985  1.00  0.69           H  
ATOM   4211 1HG  LYS A 263     -26.804 -32.640 -18.712  1.00  0.69           H  
ATOM   4212 2HG  LYS A 263     -26.320 -32.803 -17.033  1.00  0.69           H  
ATOM   4213 1HD  LYS A 263     -27.830 -34.743 -16.766  1.00  0.69           H  
ATOM   4214 2HD  LYS A 263     -28.322 -34.584 -18.462  1.00  0.69           H  
ATOM   4215 1HE  LYS A 263     -26.019 -34.973 -19.199  1.00  0.69           H  
ATOM   4216 2HE  LYS A 263     -25.476 -35.069 -17.512  1.00  0.69           H  
ATOM   4217 1HZ  LYS A 263     -25.802 -37.245 -18.462  1.00  0.69           H  
ATOM   4218 2HZ  LYS A 263     -26.877 -37.002 -17.235  1.00  0.69           H  
ATOM   4219 3HZ  LYS A 263     -27.381 -36.918 -18.801  1.00  0.69           H  
ATOM   4220  N   VAL A 264     -30.074 -29.528 -18.033  1.00  0.72           N  
ATOM   4221  CA  VAL A 264     -31.310 -28.799 -17.784  1.00  0.72           C  
ATOM   4222  C   VAL A 264     -32.491 -29.694 -18.152  1.00  0.72           C  
ATOM   4223  O   VAL A 264     -32.719 -29.937 -19.344  1.00  0.72           O  
ATOM   4224  CB  VAL A 264     -31.399 -27.535 -18.632  1.00  0.72           C  
ATOM   4225  CG1 VAL A 264     -32.665 -26.751 -18.273  1.00  0.72           C  
ATOM   4226  CG2 VAL A 264     -30.106 -26.778 -18.504  1.00  0.72           C  
ATOM   4227  H   VAL A 264     -29.831 -29.871 -18.961  1.00  0.72           H  
ATOM   4228  HA  VAL A 264     -31.335 -28.483 -16.749  1.00  0.72           H  
ATOM   4229  HB  VAL A 264     -31.560 -27.805 -19.640  1.00  0.72           H  
ATOM   4230 1HG1 VAL A 264     -32.751 -25.867 -18.907  1.00  0.72           H  
ATOM   4231 2HG1 VAL A 264     -33.545 -27.382 -18.420  1.00  0.72           H  
ATOM   4232 3HG1 VAL A 264     -32.624 -26.435 -17.228  1.00  0.72           H  
ATOM   4233 1HG2 VAL A 264     -30.133 -25.880 -19.118  1.00  0.72           H  
ATOM   4234 2HG2 VAL A 264     -29.950 -26.527 -17.477  1.00  0.72           H  
ATOM   4235 3HG2 VAL A 264     -29.294 -27.415 -18.832  1.00  0.72           H  
ATOM   4236  N   PRO A 265     -33.256 -30.199 -17.176  1.00  0.74           N  
ATOM   4237  CA  PRO A 265     -34.384 -31.087 -17.365  1.00  0.74           C  
ATOM   4238  C   PRO A 265     -35.373 -30.444 -18.307  1.00  0.74           C  
ATOM   4239  O   PRO A 265     -35.434 -29.219 -18.420  1.00  0.74           O  
ATOM   4240  CB  PRO A 265     -34.933 -31.265 -15.951  1.00  0.74           C  
ATOM   4241  CG  PRO A 265     -33.738 -31.025 -15.046  1.00  0.74           C  
ATOM   4242  CD  PRO A 265     -32.902 -29.975 -15.754  1.00  0.74           C  
ATOM   4243  HA  PRO A 265     -34.029 -32.046 -17.776  1.00  0.74           H  
ATOM   4244 1HB  PRO A 265     -35.756 -30.563 -15.774  1.00  0.74           H  
ATOM   4245 2HB  PRO A 265     -35.353 -32.275 -15.841  1.00  0.74           H  
ATOM   4246 1HG  PRO A 265     -34.071 -30.696 -14.052  1.00  0.74           H  
ATOM   4247 2HG  PRO A 265     -33.184 -31.965 -14.898  1.00  0.74           H  
ATOM   4248 1HD  PRO A 265     -33.148 -28.965 -15.418  1.00  0.74           H  
ATOM   4249 2HD  PRO A 265     -31.850 -30.233 -15.568  1.00  0.74           H  
ATOM   4250  N   SER A 266     -36.161 -31.274 -18.965  1.00  0.75           N  
ATOM   4251  CA  SER A 266     -37.071 -30.851 -20.025  1.00  0.75           C  
ATOM   4252  C   SER A 266     -38.100 -29.773 -19.688  1.00  0.75           C  
ATOM   4253  O   SER A 266     -38.618 -29.126 -20.581  1.00  0.75           O  
ATOM   4254  CB  SER A 266     -37.781 -32.083 -20.534  1.00  0.75           C  
ATOM   4255  OG  SER A 266     -38.605 -32.655 -19.547  1.00  0.75           O  
ATOM   4256  H   SER A 266     -36.077 -32.265 -18.780  1.00  0.75           H  
ATOM   4257  HA  SER A 266     -36.465 -30.470 -20.836  1.00  0.75           H  
ATOM   4258 1HB  SER A 266     -38.367 -31.819 -21.380  1.00  0.75           H  
ATOM   4259 2HB  SER A 266     -37.044 -32.817 -20.873  1.00  0.75           H  
ATOM   4260  HG  SER A 266     -39.125 -33.325 -20.007  1.00  0.75           H  
ATOM   4261  N   LYS A 267     -38.425 -29.587 -18.422  1.00  0.75           N  
ATOM   4262  CA  LYS A 267     -39.391 -28.551 -18.068  1.00  0.75           C  
ATOM   4263  C   LYS A 267     -38.771 -27.558 -17.084  1.00  0.75           C  
ATOM   4264  O   LYS A 267     -39.480 -26.886 -16.330  1.00  0.75           O  
ATOM   4265  CB  LYS A 267     -40.664 -29.185 -17.523  1.00  0.75           C  
ATOM   4266  CG  LYS A 267     -41.373 -30.134 -18.533  1.00  0.75           C  
ATOM   4267  CD  LYS A 267     -41.938 -29.377 -19.759  1.00  0.75           C  
ATOM   4268  CE  LYS A 267     -42.581 -30.344 -20.771  1.00  0.75           C  
ATOM   4269  NZ  LYS A 267     -43.220 -29.632 -21.913  1.00  0.75           N  
ATOM   4270  H   LYS A 267     -37.989 -30.149 -17.711  1.00  0.75           H  
ATOM   4271  HA  LYS A 267     -39.651 -27.991 -18.966  1.00  0.75           H  
ATOM   4272 1HB  LYS A 267     -40.432 -29.756 -16.624  1.00  0.75           H  
ATOM   4273 2HB  LYS A 267     -41.369 -28.402 -17.244  1.00  0.75           H  
ATOM   4274 1HG  LYS A 267     -40.671 -30.887 -18.882  1.00  0.75           H  
ATOM   4275 2HG  LYS A 267     -42.193 -30.642 -18.026  1.00  0.75           H  
ATOM   4276 1HD  LYS A 267     -42.684 -28.653 -19.436  1.00  0.75           H  
ATOM   4277 2HD  LYS A 267     -41.134 -28.836 -20.265  1.00  0.75           H  
ATOM   4278 1HE  LYS A 267     -41.797 -30.996 -21.170  1.00  0.75           H  
ATOM   4279 2HE  LYS A 267     -43.328 -30.954 -20.270  1.00  0.75           H  
ATOM   4280 1HZ  LYS A 267     -43.612 -30.305 -22.561  1.00  0.75           H  
ATOM   4281 2HZ  LYS A 267     -43.947 -29.038 -21.571  1.00  0.75           H  
ATOM   4282 3HZ  LYS A 267     -42.525 -29.047 -22.414  1.00  0.75           H  
ATOM   4283  N   ALA A 268     -37.439 -27.515 -17.059  1.00  0.73           N  
ATOM   4284  CA  ALA A 268     -36.685 -26.658 -16.151  1.00  0.73           C  
ATOM   4285  C   ALA A 268     -35.979 -25.491 -16.817  1.00  0.73           C  
ATOM   4286  O   ALA A 268     -35.602 -25.541 -17.995  1.00  0.73           O  
ATOM   4287  CB  ALA A 268     -35.631 -27.465 -15.451  1.00  0.73           C  
ATOM   4288  H   ALA A 268     -36.907 -28.098 -17.707  1.00  0.73           H  
ATOM   4289  HA  ALA A 268     -37.383 -26.254 -15.418  1.00  0.73           H  
ATOM   4290 1HB  ALA A 268     -35.088 -26.829 -14.749  1.00  0.73           H  
ATOM   4291 2HB  ALA A 268     -36.089 -28.291 -14.917  1.00  0.73           H  
ATOM   4292 3HB  ALA A 268     -34.951 -27.844 -16.201  1.00  0.73           H  
ATOM   4293  N   SER A 269     -35.748 -24.455 -16.021  1.00  0.70           N  
ATOM   4294  CA  SER A 269     -34.897 -23.361 -16.439  1.00  0.70           C  
ATOM   4295  C   SER A 269     -33.501 -23.562 -15.846  1.00  0.70           C  
ATOM   4296  O   SER A 269     -33.325 -24.337 -14.902  1.00  0.70           O  
ATOM   4297  CB  SER A 269     -35.472 -22.035 -16.001  1.00  0.70           C  
ATOM   4298  OG  SER A 269     -35.435 -21.917 -14.609  1.00  0.70           O  
ATOM   4299  H   SER A 269     -36.131 -24.453 -15.086  1.00  0.70           H  
ATOM   4300  HA  SER A 269     -34.810 -23.379 -17.519  1.00  0.70           H  
ATOM   4301 1HB  SER A 269     -34.895 -21.227 -16.458  1.00  0.70           H  
ATOM   4302 2HB  SER A 269     -36.499 -21.945 -16.355  1.00  0.70           H  
ATOM   4303  HG  SER A 269     -34.509 -22.036 -14.367  1.00  0.70           H  
ATOM   4304  N   TYR A 270     -32.537 -22.821 -16.374  1.00  0.67           N  
ATOM   4305  CA  TYR A 270     -31.154 -22.844 -15.908  1.00  0.67           C  
ATOM   4306  C   TYR A 270     -30.470 -21.501 -16.058  1.00  0.67           C  
ATOM   4307  O   TYR A 270     -30.640 -20.812 -17.061  1.00  0.67           O  
ATOM   4308  CB  TYR A 270     -30.404 -23.916 -16.667  1.00  0.67           C  
ATOM   4309  CG  TYR A 270     -28.913 -24.032 -16.448  1.00  0.67           C  
ATOM   4310  CD1 TYR A 270     -28.434 -24.712 -15.360  1.00  0.67           C  
ATOM   4311  CD2 TYR A 270     -28.021 -23.474 -17.375  1.00  0.67           C  
ATOM   4312  CE1 TYR A 270     -27.086 -24.842 -15.167  1.00  0.67           C  
ATOM   4313  CE2 TYR A 270     -26.656 -23.603 -17.184  1.00  0.67           C  
ATOM   4314  CZ  TYR A 270     -26.183 -24.294 -16.074  1.00  0.67           C  
ATOM   4315  OH  TYR A 270     -24.811 -24.431 -15.842  1.00  0.67           O  
ATOM   4316  H   TYR A 270     -32.775 -22.250 -17.179  1.00  0.67           H  
ATOM   4317  HA  TYR A 270     -31.154 -23.098 -14.847  1.00  0.67           H  
ATOM   4318 1HB  TYR A 270     -30.850 -24.862 -16.375  1.00  0.67           H  
ATOM   4319 2HB  TYR A 270     -30.580 -23.801 -17.712  1.00  0.67           H  
ATOM   4320  HD1 TYR A 270     -29.127 -25.151 -14.644  1.00  0.67           H  
ATOM   4321  HD2 TYR A 270     -28.401 -22.938 -18.245  1.00  0.67           H  
ATOM   4322  HE1 TYR A 270     -26.730 -25.378 -14.298  1.00  0.67           H  
ATOM   4323  HE2 TYR A 270     -25.956 -23.167 -17.898  1.00  0.67           H  
ATOM   4324  HH  TYR A 270     -24.670 -24.766 -14.921  1.00  0.67           H  
ATOM   4325  N   ASN A 271     -29.690 -21.129 -15.058  1.00  0.64           N  
ATOM   4326  CA  ASN A 271     -28.956 -19.874 -15.105  1.00  0.64           C  
ATOM   4327  C   ASN A 271     -27.532 -20.093 -14.632  1.00  0.64           C  
ATOM   4328  O   ASN A 271     -27.293 -20.762 -13.623  1.00  0.64           O  
ATOM   4329  CB  ASN A 271     -29.662 -18.807 -14.279  1.00  0.64           C  
ATOM   4330  CG  ASN A 271     -31.023 -18.430 -14.852  1.00  0.64           C  
ATOM   4331  OD1 ASN A 271     -31.110 -17.613 -15.777  1.00  0.64           O  
ATOM   4332  ND2 ASN A 271     -32.072 -18.999 -14.307  1.00  0.64           N  
ATOM   4333  H   ASN A 271     -29.588 -21.730 -14.252  1.00  0.64           H  
ATOM   4334  HA  ASN A 271     -28.902 -19.536 -16.137  1.00  0.64           H  
ATOM   4335 1HB  ASN A 271     -29.795 -19.167 -13.260  1.00  0.64           H  
ATOM   4336 2HB  ASN A 271     -29.037 -17.917 -14.236  1.00  0.64           H  
ATOM   4337 1HD2 ASN A 271     -32.991 -18.777 -14.636  1.00  0.64           H  
ATOM   4338 2HD2 ASN A 271     -31.954 -19.645 -13.553  1.00  0.64           H  
ATOM   4339  N   HIS A 272     -26.585 -19.523 -15.367  1.00  0.62           N  
ATOM   4340  CA  HIS A 272     -25.172 -19.677 -15.047  1.00  0.62           C  
ATOM   4341  C   HIS A 272     -24.336 -18.519 -15.564  1.00  0.62           C  
ATOM   4342  O   HIS A 272     -24.623 -17.949 -16.620  1.00  0.62           O  
ATOM   4343  CB  HIS A 272     -24.666 -21.000 -15.632  1.00  0.62           C  
ATOM   4344  CG  HIS A 272     -23.262 -21.405 -15.262  1.00  0.62           C  
ATOM   4345  ND1 HIS A 272     -22.166 -20.929 -15.922  1.00  0.62           N  
ATOM   4346  CD2 HIS A 272     -22.794 -22.253 -14.315  1.00  0.62           C  
ATOM   4347  CE1 HIS A 272     -21.069 -21.451 -15.402  1.00  0.62           C  
ATOM   4348  NE2 HIS A 272     -21.421 -22.264 -14.420  1.00  0.62           N  
ATOM   4349  H   HIS A 272     -26.865 -18.996 -16.198  1.00  0.62           H  
ATOM   4350  HA  HIS A 272     -25.049 -19.714 -13.965  1.00  0.62           H  
ATOM   4351 1HB  HIS A 272     -25.320 -21.785 -15.289  1.00  0.62           H  
ATOM   4352 2HB  HIS A 272     -24.738 -20.967 -16.720  1.00  0.62           H  
ATOM   4353  HD1 HIS A 272     -22.208 -20.287 -16.688  1.00  0.62           H  
ATOM   4354  HD2 HIS A 272     -23.293 -22.869 -13.561  1.00  0.62           H  
ATOM   4355  HE1 HIS A 272     -20.086 -21.182 -15.799  1.00  0.62           H  
ATOM   4356  N   THR A 273     -23.309 -18.163 -14.807  1.00  0.62           N  
ATOM   4357  CA  THR A 273     -22.403 -17.119 -15.243  1.00  0.62           C  
ATOM   4358  C   THR A 273     -21.033 -17.719 -15.525  1.00  0.62           C  
ATOM   4359  O   THR A 273     -20.484 -18.446 -14.698  1.00  0.62           O  
ATOM   4360  CB  THR A 273     -22.294 -16.005 -14.193  1.00  0.62           C  
ATOM   4361  OG1 THR A 273     -23.589 -15.427 -13.968  1.00  0.62           O  
ATOM   4362  CG2 THR A 273     -21.375 -14.938 -14.699  1.00  0.62           C  
ATOM   4363  H   THR A 273     -23.135 -18.649 -13.938  1.00  0.62           H  
ATOM   4364  HA  THR A 273     -22.774 -16.686 -16.166  1.00  0.62           H  
ATOM   4365  HB  THR A 273     -21.910 -16.408 -13.258  1.00  0.62           H  
ATOM   4366  HG1 THR A 273     -23.497 -14.649 -13.414  1.00  0.62           H  
ATOM   4367 1HG2 THR A 273     -21.306 -14.143 -13.961  1.00  0.62           H  
ATOM   4368 2HG2 THR A 273     -20.383 -15.355 -14.873  1.00  0.62           H  
ATOM   4369 3HG2 THR A 273     -21.766 -14.537 -15.636  1.00  0.62           H  
ATOM   4370  N   PHE A 274     -20.499 -17.408 -16.699  1.00  0.64           N  
ATOM   4371  CA  PHE A 274     -19.206 -17.902 -17.158  1.00  0.64           C  
ATOM   4372  C   PHE A 274     -18.177 -16.786 -17.059  1.00  0.64           C  
ATOM   4373  O   PHE A 274     -18.537 -15.606 -17.109  1.00  0.64           O  
ATOM   4374  CB  PHE A 274     -19.293 -18.372 -18.610  1.00  0.64           C  
ATOM   4375  CG  PHE A 274     -20.147 -19.608 -18.877  1.00  0.64           C  
ATOM   4376  CD1 PHE A 274     -21.527 -19.531 -19.062  1.00  0.64           C  
ATOM   4377  CD2 PHE A 274     -19.548 -20.847 -18.979  1.00  0.64           C  
ATOM   4378  CE1 PHE A 274     -22.259 -20.694 -19.323  1.00  0.64           C  
ATOM   4379  CE2 PHE A 274     -20.260 -21.990 -19.238  1.00  0.64           C  
ATOM   4380  CZ  PHE A 274     -21.610 -21.924 -19.406  1.00  0.64           C  
ATOM   4381  H   PHE A 274     -21.031 -16.793 -17.313  1.00  0.64           H  
ATOM   4382  HA  PHE A 274     -18.886 -18.733 -16.525  1.00  0.64           H  
ATOM   4383 1HB  PHE A 274     -19.672 -17.577 -19.212  1.00  0.64           H  
ATOM   4384 2HB  PHE A 274     -18.280 -18.584 -18.967  1.00  0.64           H  
ATOM   4385  HD1 PHE A 274     -22.028 -18.559 -18.996  1.00  0.64           H  
ATOM   4386  HD2 PHE A 274     -18.491 -20.900 -18.851  1.00  0.64           H  
ATOM   4387  HE1 PHE A 274     -23.338 -20.638 -19.461  1.00  0.64           H  
ATOM   4388  HE2 PHE A 274     -19.745 -22.949 -19.307  1.00  0.64           H  
ATOM   4389  HZ  PHE A 274     -22.164 -22.836 -19.601  1.00  0.64           H  
ATOM   4390  N   SER A 275     -16.902 -17.145 -16.919  1.00  0.67           N  
ATOM   4391  CA  SER A 275     -15.839 -16.142 -16.868  1.00  0.67           C  
ATOM   4392  C   SER A 275     -14.708 -16.543 -17.813  1.00  0.67           C  
ATOM   4393  O   SER A 275     -13.904 -17.427 -17.517  1.00  0.67           O  
ATOM   4394  CB  SER A 275     -15.331 -16.011 -15.443  1.00  0.67           C  
ATOM   4395  OG  SER A 275     -14.301 -15.074 -15.361  1.00  0.67           O  
ATOM   4396  H   SER A 275     -16.658 -18.138 -16.896  1.00  0.67           H  
ATOM   4397  HA  SER A 275     -16.238 -15.183 -17.193  1.00  0.67           H  
ATOM   4398 1HB  SER A 275     -16.153 -15.711 -14.794  1.00  0.67           H  
ATOM   4399 2HB  SER A 275     -14.974 -16.980 -15.098  1.00  0.67           H  
ATOM   4400  HG  SER A 275     -14.697 -14.247 -15.653  1.00  0.67           H  
ATOM   4401  N   LEU A 276     -14.652 -15.880 -18.958  1.00  0.72           N  
ATOM   4402  CA  LEU A 276     -13.714 -16.261 -20.001  1.00  0.72           C  
ATOM   4403  C   LEU A 276     -12.481 -15.363 -19.989  1.00  0.72           C  
ATOM   4404  O   LEU A 276     -12.585 -14.166 -19.780  1.00  0.72           O  
ATOM   4405  CB  LEU A 276     -14.461 -16.193 -21.330  1.00  0.72           C  
ATOM   4406  CG  LEU A 276     -15.720 -17.120 -21.436  1.00  0.72           C  
ATOM   4407  CD1 LEU A 276     -16.493 -16.818 -22.688  1.00  0.72           C  
ATOM   4408  CD2 LEU A 276     -15.272 -18.566 -21.469  1.00  0.72           C  
ATOM   4409  H   LEU A 276     -15.318 -15.121 -19.115  1.00  0.72           H  
ATOM   4410  HA  LEU A 276     -13.396 -17.289 -19.826  1.00  0.72           H  
ATOM   4411 1HB  LEU A 276     -14.767 -15.174 -21.523  1.00  0.72           H  
ATOM   4412 2HB  LEU A 276     -13.770 -16.500 -22.091  1.00  0.72           H  
ATOM   4413  HG  LEU A 276     -16.372 -16.947 -20.575  1.00  0.72           H  
ATOM   4414 1HD1 LEU A 276     -17.362 -17.462 -22.744  1.00  0.72           H  
ATOM   4415 2HD1 LEU A 276     -16.807 -15.782 -22.661  1.00  0.72           H  
ATOM   4416 3HD1 LEU A 276     -15.883 -16.986 -23.541  1.00  0.72           H  
ATOM   4417 1HD2 LEU A 276     -16.145 -19.215 -21.537  1.00  0.72           H  
ATOM   4418 2HD2 LEU A 276     -14.630 -18.733 -22.335  1.00  0.72           H  
ATOM   4419 3HD2 LEU A 276     -14.719 -18.793 -20.558  1.00  0.72           H  
ATOM   4420  N   LEU A 277     -11.299 -15.919 -20.202  1.00  0.79           N  
ATOM   4421  CA  LEU A 277     -10.086 -15.095 -20.150  1.00  0.79           C  
ATOM   4422  C   LEU A 277      -9.282 -15.075 -21.450  1.00  0.79           C  
ATOM   4423  O   LEU A 277      -8.390 -15.901 -21.640  1.00  0.79           O  
ATOM   4424  CB  LEU A 277      -9.174 -15.535 -19.004  1.00  0.79           C  
ATOM   4425  CG  LEU A 277      -9.538 -15.016 -17.600  1.00  0.79           C  
ATOM   4426  CD1 LEU A 277     -10.637 -15.881 -16.957  1.00  0.79           C  
ATOM   4427  CD2 LEU A 277      -8.281 -15.006 -16.763  1.00  0.79           C  
ATOM   4428  H   LEU A 277     -11.235 -16.912 -20.369  1.00  0.79           H  
ATOM   4429  HA  LEU A 277     -10.384 -14.090 -19.893  1.00  0.79           H  
ATOM   4430 1HB  LEU A 277      -9.173 -16.623 -18.962  1.00  0.79           H  
ATOM   4431 2HB  LEU A 277      -8.169 -15.205 -19.213  1.00  0.79           H  
ATOM   4432  HG  LEU A 277      -9.915 -14.004 -17.680  1.00  0.79           H  
ATOM   4433 1HD1 LEU A 277     -10.873 -15.490 -15.967  1.00  0.79           H  
ATOM   4434 2HD1 LEU A 277     -11.530 -15.872 -17.546  1.00  0.79           H  
ATOM   4435 3HD1 LEU A 277     -10.284 -16.906 -16.861  1.00  0.79           H  
ATOM   4436 1HD2 LEU A 277      -8.506 -14.621 -15.770  1.00  0.79           H  
ATOM   4437 2HD2 LEU A 277      -7.887 -16.020 -16.681  1.00  0.79           H  
ATOM   4438 3HD2 LEU A 277      -7.540 -14.367 -17.237  1.00  0.79           H  
ATOM   4439  N   PRO A 278      -9.550 -14.130 -22.368  1.00  0.88           N  
ATOM   4440  CA  PRO A 278      -8.984 -14.070 -23.695  1.00  0.88           C  
ATOM   4441  C   PRO A 278      -7.568 -13.564 -23.667  1.00  0.88           C  
ATOM   4442  O   PRO A 278      -7.306 -12.441 -24.094  1.00  0.88           O  
ATOM   4443  CB  PRO A 278      -9.872 -13.051 -24.401  1.00  0.88           C  
ATOM   4444  CG  PRO A 278     -10.260 -12.104 -23.298  1.00  0.88           C  
ATOM   4445  CD  PRO A 278     -10.436 -12.984 -22.059  1.00  0.88           C  
ATOM   4446  HA  PRO A 278      -9.033 -15.069 -24.127  1.00  0.88           H  
ATOM   4447 1HB  PRO A 278      -9.316 -12.564 -25.220  1.00  0.88           H  
ATOM   4448 2HB  PRO A 278     -10.722 -13.563 -24.845  1.00  0.88           H  
ATOM   4449 1HG  PRO A 278      -9.460 -11.354 -23.145  1.00  0.88           H  
ATOM   4450 2HG  PRO A 278     -11.147 -11.549 -23.565  1.00  0.88           H  
ATOM   4451 1HD  PRO A 278     -10.076 -12.405 -21.186  1.00  0.88           H  
ATOM   4452 2HD  PRO A 278     -11.482 -13.306 -21.953  1.00  0.88           H  
ATOM   4453  N   LEU A 279      -6.667 -14.350 -23.115  1.00  0.98           N  
ATOM   4454  CA  LEU A 279      -5.306 -13.875 -22.982  1.00  0.98           C  
ATOM   4455  C   LEU A 279      -4.395 -14.451 -24.036  1.00  0.98           C  
ATOM   4456  O   LEU A 279      -4.434 -15.647 -24.339  1.00  0.98           O  
ATOM   4457  CB  LEU A 279      -4.727 -14.258 -21.624  1.00  0.98           C  
ATOM   4458  CG  LEU A 279      -5.550 -13.827 -20.448  1.00  0.98           C  
ATOM   4459  CD1 LEU A 279      -4.856 -14.229 -19.160  1.00  0.98           C  
ATOM   4460  CD2 LEU A 279      -5.786 -12.378 -20.528  1.00  0.98           C  
ATOM   4461  H   LEU A 279      -6.959 -15.260 -22.760  1.00  0.98           H  
ATOM   4462  HA  LEU A 279      -5.304 -12.789 -23.077  1.00  0.98           H  
ATOM   4463 1HB  LEU A 279      -4.597 -15.326 -21.583  1.00  0.98           H  
ATOM   4464 2HB  LEU A 279      -3.751 -13.793 -21.526  1.00  0.98           H  
ATOM   4465  HG  LEU A 279      -6.501 -14.333 -20.484  1.00  0.98           H  
ATOM   4466 1HD1 LEU A 279      -5.465 -13.928 -18.314  1.00  0.98           H  
ATOM   4467 2HD1 LEU A 279      -4.703 -15.297 -19.128  1.00  0.98           H  
ATOM   4468 3HD1 LEU A 279      -3.889 -13.732 -19.103  1.00  0.98           H  
ATOM   4469 1HD2 LEU A 279      -6.410 -12.068 -19.691  1.00  0.98           H  
ATOM   4470 2HD2 LEU A 279      -4.839 -11.842 -20.499  1.00  0.98           H  
ATOM   4471 3HD2 LEU A 279      -6.294 -12.151 -21.460  1.00  0.98           H  
ATOM   4472  N   LEU A 280      -3.447 -13.645 -24.495  1.00  1.08           N  
ATOM   4473  CA  LEU A 280      -2.439 -14.170 -25.410  1.00  1.08           C  
ATOM   4474  C   LEU A 280      -1.720 -15.368 -24.840  1.00  1.08           C  
ATOM   4475  O   LEU A 280      -1.361 -16.279 -25.577  1.00  1.08           O  
ATOM   4476  CB  LEU A 280      -1.433 -13.112 -25.839  1.00  1.08           C  
ATOM   4477  CG  LEU A 280      -0.371 -13.635 -26.804  1.00  1.08           C  
ATOM   4478  CD1 LEU A 280      -1.059 -14.282 -27.965  1.00  1.08           C  
ATOM   4479  CD2 LEU A 280       0.470 -12.458 -27.301  1.00  1.08           C  
ATOM   4480  H   LEU A 280      -3.473 -12.647 -24.271  1.00  1.08           H  
ATOM   4481  HA  LEU A 280      -2.951 -14.498 -26.310  1.00  1.08           H  
ATOM   4482 1HB  LEU A 280      -1.956 -12.303 -26.325  1.00  1.08           H  
ATOM   4483 2HB  LEU A 280      -0.929 -12.719 -24.954  1.00  1.08           H  
ATOM   4484  HG  LEU A 280       0.265 -14.368 -26.312  1.00  1.08           H  
ATOM   4485 1HD1 LEU A 280      -0.320 -14.650 -28.683  1.00  1.08           H  
ATOM   4486 2HD1 LEU A 280      -1.663 -15.115 -27.613  1.00  1.08           H  
ATOM   4487 3HD1 LEU A 280      -1.683 -13.568 -28.422  1.00  1.08           H  
ATOM   4488 1HD2 LEU A 280       1.220 -12.814 -28.007  1.00  1.08           H  
ATOM   4489 2HD2 LEU A 280      -0.174 -11.735 -27.792  1.00  1.08           H  
ATOM   4490 3HD2 LEU A 280       0.963 -11.983 -26.454  1.00  1.08           H  
ATOM   4491  N   ALA A 281      -1.565 -15.412 -23.524  1.00  1.17           N  
ATOM   4492  CA  ALA A 281      -0.865 -16.492 -22.849  1.00  1.17           C  
ATOM   4493  C   ALA A 281      -1.417 -17.875 -23.206  1.00  1.17           C  
ATOM   4494  O   ALA A 281      -0.665 -18.856 -23.215  1.00  1.17           O  
ATOM   4495  CB  ALA A 281      -0.974 -16.312 -21.349  1.00  1.17           C  
ATOM   4496  H   ALA A 281      -1.922 -14.643 -22.978  1.00  1.17           H  
ATOM   4497  HA  ALA A 281       0.180 -16.446 -23.143  1.00  1.17           H  
ATOM   4498 1HB  ALA A 281      -0.421 -17.106 -20.849  1.00  1.17           H  
ATOM   4499 2HB  ALA A 281      -0.561 -15.345 -21.067  1.00  1.17           H  
ATOM   4500 3HB  ALA A 281      -2.025 -16.359 -21.055  1.00  1.17           H  
ATOM   4501  N   TYR A 282      -2.716 -17.968 -23.513  1.00  1.23           N  
ATOM   4502  CA  TYR A 282      -3.319 -19.261 -23.798  1.00  1.23           C  
ATOM   4503  C   TYR A 282      -3.349 -19.538 -25.303  1.00  1.23           C  
ATOM   4504  O   TYR A 282      -3.767 -20.613 -25.741  1.00  1.23           O  
ATOM   4505  CB  TYR A 282      -4.760 -19.296 -23.291  1.00  1.23           C  
ATOM   4506  CG  TYR A 282      -4.932 -19.032 -21.822  1.00  1.23           C  
ATOM   4507  CD1 TYR A 282      -5.649 -17.917 -21.432  1.00  1.23           C  
ATOM   4508  CD2 TYR A 282      -4.368 -19.861 -20.869  1.00  1.23           C  
ATOM   4509  CE1 TYR A 282      -5.827 -17.636 -20.102  1.00  1.23           C  
ATOM   4510  CE2 TYR A 282      -4.537 -19.570 -19.524  1.00  1.23           C  
ATOM   4511  CZ  TYR A 282      -5.269 -18.461 -19.142  1.00  1.23           C  
ATOM   4512  OH  TYR A 282      -5.442 -18.170 -17.807  1.00  1.23           O  
ATOM   4513  H   TYR A 282      -3.295 -17.131 -23.563  1.00  1.23           H  
ATOM   4514  HA  TYR A 282      -2.733 -20.042 -23.316  1.00  1.23           H  
ATOM   4515 1HB  TYR A 282      -5.340 -18.545 -23.834  1.00  1.23           H  
ATOM   4516 2HB  TYR A 282      -5.199 -20.266 -23.518  1.00  1.23           H  
ATOM   4517  HD1 TYR A 282      -6.088 -17.262 -22.190  1.00  1.23           H  
ATOM   4518  HD2 TYR A 282      -3.793 -20.736 -21.174  1.00  1.23           H  
ATOM   4519  HE1 TYR A 282      -6.405 -16.764 -19.810  1.00  1.23           H  
ATOM   4520  HE2 TYR A 282      -4.095 -20.218 -18.767  1.00  1.23           H  
ATOM   4521  HH  TYR A 282      -4.941 -18.794 -17.277  1.00  1.23           H  
ATOM   4522  N   ASN A 283      -2.943 -18.542 -26.091  1.00  1.24           N  
ATOM   4523  CA  ASN A 283      -2.990 -18.578 -27.545  1.00  1.24           C  
ATOM   4524  C   ASN A 283      -1.611 -18.454 -28.195  1.00  1.24           C  
ATOM   4525  O   ASN A 283      -1.496 -18.361 -29.418  1.00  1.24           O  
ATOM   4526  CB  ASN A 283      -3.940 -17.479 -27.985  1.00  1.24           C  
ATOM   4527  CG  ASN A 283      -5.339 -17.844 -27.596  1.00  1.24           C  
ATOM   4528  OD1 ASN A 283      -5.966 -18.633 -28.300  1.00  1.24           O  
ATOM   4529  ND2 ASN A 283      -5.819 -17.359 -26.480  1.00  1.24           N  
ATOM   4530  H   ASN A 283      -2.566 -17.700 -25.668  1.00  1.24           H  
ATOM   4531  HA  ASN A 283      -3.402 -19.540 -27.851  1.00  1.24           H  
ATOM   4532 1HB  ASN A 283      -3.671 -16.549 -27.489  1.00  1.24           H  
ATOM   4533 2HB  ASN A 283      -3.868 -17.324 -29.053  1.00  1.24           H  
ATOM   4534 1HD2 ASN A 283      -6.744 -17.668 -26.168  1.00  1.24           H  
ATOM   4535 2HD2 ASN A 283      -5.269 -16.730 -25.909  1.00  1.24           H  
ATOM   4536  N   ARG A 284      -0.561 -18.556 -27.379  1.00  1.21           N  
ATOM   4537  CA  ARG A 284       0.828 -18.414 -27.834  1.00  1.21           C  
ATOM   4538  C   ARG A 284       1.276 -19.435 -28.876  1.00  1.21           C  
ATOM   4539  O   ARG A 284       2.222 -19.182 -29.624  1.00  1.21           O  
ATOM   4540  CB  ARG A 284       1.791 -18.505 -26.653  1.00  1.21           C  
ATOM   4541  CG  ARG A 284       1.785 -17.316 -25.705  1.00  1.21           C  
ATOM   4542  CD  ARG A 284       2.721 -17.490 -24.536  1.00  1.21           C  
ATOM   4543  NE  ARG A 284       2.216 -18.450 -23.538  1.00  1.21           N  
ATOM   4544  CZ  ARG A 284       2.951 -18.983 -22.545  1.00  1.21           C  
ATOM   4545  NH1 ARG A 284       4.228 -18.677 -22.422  1.00  1.21           N  
ATOM   4546  NH2 ARG A 284       2.384 -19.815 -21.690  1.00  1.21           N  
ATOM   4547  H   ARG A 284      -0.739 -18.665 -26.388  1.00  1.21           H  
ATOM   4548  HA  ARG A 284       0.925 -17.419 -28.273  1.00  1.21           H  
ATOM   4549 1HB  ARG A 284       1.552 -19.390 -26.063  1.00  1.21           H  
ATOM   4550 2HB  ARG A 284       2.806 -18.627 -27.026  1.00  1.21           H  
ATOM   4551 1HG  ARG A 284       2.045 -16.405 -26.242  1.00  1.21           H  
ATOM   4552 2HG  ARG A 284       0.801 -17.225 -25.305  1.00  1.21           H  
ATOM   4553 1HD  ARG A 284       3.682 -17.851 -24.896  1.00  1.21           H  
ATOM   4554 2HD  ARG A 284       2.857 -16.529 -24.041  1.00  1.21           H  
ATOM   4555  HE  ARG A 284       1.216 -18.701 -23.563  1.00  1.21           H  
ATOM   4556 1HH1 ARG A 284       4.660 -18.040 -23.076  1.00  1.21           H  
ATOM   4557 2HH1 ARG A 284       4.774 -19.080 -21.674  1.00  1.21           H  
ATOM   4558 1HH2 ARG A 284       1.399 -20.051 -21.792  1.00  1.21           H  
ATOM   4559 2HH2 ARG A 284       2.925 -20.219 -20.943  1.00  1.21           H  
ATOM   4560  N   GLU A 285       0.636 -20.598 -28.898  1.00  1.14           N  
ATOM   4561  CA  GLU A 285       0.981 -21.660 -29.836  1.00  1.14           C  
ATOM   4562  C   GLU A 285       0.008 -21.777 -31.012  1.00  1.14           C  
ATOM   4563  O   GLU A 285       0.100 -22.730 -31.791  1.00  1.14           O  
ATOM   4564  CB  GLU A 285       1.053 -23.001 -29.107  1.00  1.14           C  
ATOM   4565  CG  GLU A 285       2.142 -23.075 -28.034  1.00  1.14           C  
ATOM   4566  CD  GLU A 285       2.206 -24.418 -27.327  1.00  1.14           C  
ATOM   4567  OE1 GLU A 285       1.409 -25.274 -27.634  1.00  1.14           O  
ATOM   4568  OE2 GLU A 285       3.056 -24.580 -26.481  1.00  1.14           O  
ATOM   4569  H   GLU A 285      -0.125 -20.741 -28.253  1.00  1.14           H  
ATOM   4570  HA  GLU A 285       1.967 -21.442 -30.245  1.00  1.14           H  
ATOM   4571 1HB  GLU A 285       0.094 -23.204 -28.631  1.00  1.14           H  
ATOM   4572 2HB  GLU A 285       1.236 -23.798 -29.829  1.00  1.14           H  
ATOM   4573 1HG  GLU A 285       3.106 -22.877 -28.503  1.00  1.14           H  
ATOM   4574 2HG  GLU A 285       1.962 -22.291 -27.298  1.00  1.14           H  
ATOM   4575  N   LYS A 286      -0.951 -20.857 -31.126  1.00  1.05           N  
ATOM   4576  CA  LYS A 286      -1.954 -20.985 -32.180  1.00  1.05           C  
ATOM   4577  C   LYS A 286      -1.756 -20.017 -33.332  1.00  1.05           C  
ATOM   4578  O   LYS A 286      -1.374 -18.866 -33.137  1.00  1.05           O  
ATOM   4579  CB  LYS A 286      -3.343 -20.778 -31.599  1.00  1.05           C  
ATOM   4580  CG  LYS A 286      -3.797 -21.815 -30.608  1.00  1.05           C  
ATOM   4581  CD  LYS A 286      -5.207 -21.508 -30.163  1.00  1.05           C  
ATOM   4582  CE  LYS A 286      -5.697 -22.460 -29.092  1.00  1.05           C  
ATOM   4583  NZ  LYS A 286      -7.071 -22.123 -28.665  1.00  1.05           N  
ATOM   4584  H   LYS A 286      -0.997 -20.060 -30.489  1.00  1.05           H  
ATOM   4585  HA  LYS A 286      -1.899 -21.994 -32.587  1.00  1.05           H  
ATOM   4586 1HB  LYS A 286      -3.327 -19.856 -31.043  1.00  1.05           H  
ATOM   4587 2HB  LYS A 286      -4.081 -20.681 -32.398  1.00  1.05           H  
ATOM   4588 1HG  LYS A 286      -3.760 -22.804 -31.062  1.00  1.05           H  
ATOM   4589 2HG  LYS A 286      -3.139 -21.801 -29.737  1.00  1.05           H  
ATOM   4590 1HD  LYS A 286      -5.234 -20.500 -29.770  1.00  1.05           H  
ATOM   4591 2HD  LYS A 286      -5.881 -21.555 -31.020  1.00  1.05           H  
ATOM   4592 1HE  LYS A 286      -5.680 -23.479 -29.471  1.00  1.05           H  
ATOM   4593 2HE  LYS A 286      -5.035 -22.389 -28.226  1.00  1.05           H  
ATOM   4594 1HZ  LYS A 286      -7.372 -22.755 -27.942  1.00  1.05           H  
ATOM   4595 2HZ  LYS A 286      -7.069 -21.167 -28.306  1.00  1.05           H  
ATOM   4596 3HZ  LYS A 286      -7.701 -22.186 -29.456  1.00  1.05           H  
ATOM   4597  N   ARG A 287      -2.092 -20.484 -34.529  1.00  0.96           N  
ATOM   4598  CA  ARG A 287      -2.045 -19.660 -35.726  1.00  0.96           C  
ATOM   4599  C   ARG A 287      -3.323 -18.891 -36.000  1.00  0.96           C  
ATOM   4600  O   ARG A 287      -4.394 -19.238 -35.504  1.00  0.96           O  
ATOM   4601  CB  ARG A 287      -1.735 -20.487 -36.962  1.00  0.96           C  
ATOM   4602  CG  ARG A 287      -2.763 -21.537 -37.357  1.00  0.96           C  
ATOM   4603  CD  ARG A 287      -2.300 -22.314 -38.567  1.00  0.96           C  
ATOM   4604  NE  ARG A 287      -3.288 -23.289 -39.005  1.00  0.96           N  
ATOM   4605  CZ  ARG A 287      -3.131 -24.160 -40.029  1.00  0.96           C  
ATOM   4606  NH1 ARG A 287      -2.012 -24.206 -40.732  1.00  0.96           N  
ATOM   4607  NH2 ARG A 287      -4.122 -24.986 -40.335  1.00  0.96           N  
ATOM   4608  H   ARG A 287      -2.386 -21.446 -34.609  1.00  0.96           H  
ATOM   4609  HA  ARG A 287      -1.234 -18.950 -35.590  1.00  0.96           H  
ATOM   4610 1HB  ARG A 287      -1.617 -19.819 -37.815  1.00  0.96           H  
ATOM   4611 2HB  ARG A 287      -0.826 -20.976 -36.850  1.00  0.96           H  
ATOM   4612 1HG  ARG A 287      -2.887 -22.238 -36.536  1.00  0.96           H  
ATOM   4613 2HG  ARG A 287      -3.717 -21.071 -37.579  1.00  0.96           H  
ATOM   4614 1HD  ARG A 287      -2.109 -21.624 -39.390  1.00  0.96           H  
ATOM   4615 2HD  ARG A 287      -1.379 -22.847 -38.329  1.00  0.96           H  
ATOM   4616  HE  ARG A 287      -4.166 -23.303 -38.517  1.00  0.96           H  
ATOM   4617 1HH1 ARG A 287      -1.208 -23.579 -40.527  1.00  0.96           H  
ATOM   4618 2HH1 ARG A 287      -1.920 -24.859 -41.488  1.00  0.96           H  
ATOM   4619 1HH2 ARG A 287      -4.982 -24.959 -39.807  1.00  0.96           H  
ATOM   4620 2HH2 ARG A 287      -4.017 -25.637 -41.097  1.00  0.96           H  
ATOM   4621  N   GLU A 288      -3.188 -17.883 -36.862  1.00  0.88           N  
ATOM   4622  CA  GLU A 288      -4.270 -17.067 -37.407  1.00  0.88           C  
ATOM   4623  C   GLU A 288      -5.032 -16.282 -36.352  1.00  0.88           C  
ATOM   4624  O   GLU A 288      -6.221 -16.006 -36.507  1.00  0.88           O  
ATOM   4625  CB  GLU A 288      -5.233 -17.977 -38.158  1.00  0.88           C  
ATOM   4626  CG  GLU A 288      -4.598 -18.762 -39.309  1.00  0.88           C  
ATOM   4627  CD  GLU A 288      -5.542 -19.756 -39.940  1.00  0.88           C  
ATOM   4628  OE1 GLU A 288      -6.697 -19.779 -39.552  1.00  0.88           O  
ATOM   4629  OE2 GLU A 288      -5.117 -20.505 -40.776  1.00  0.88           O  
ATOM   4630  H   GLU A 288      -2.242 -17.654 -37.143  1.00  0.88           H  
ATOM   4631  HA  GLU A 288      -3.835 -16.357 -38.110  1.00  0.88           H  
ATOM   4632 1HB  GLU A 288      -5.712 -18.658 -37.488  1.00  0.88           H  
ATOM   4633 2HB  GLU A 288      -6.012 -17.364 -38.589  1.00  0.88           H  
ATOM   4634 1HG  GLU A 288      -4.296 -18.047 -40.075  1.00  0.88           H  
ATOM   4635 2HG  GLU A 288      -3.711 -19.259 -38.972  1.00  0.88           H  
ATOM   4636  N   ILE A 289      -4.322 -15.879 -35.309  1.00  0.83           N  
ATOM   4637  CA  ILE A 289      -4.889 -15.050 -34.260  1.00  0.83           C  
ATOM   4638  C   ILE A 289      -4.232 -13.692 -34.325  1.00  0.83           C  
ATOM   4639  O   ILE A 289      -3.004 -13.577 -34.391  1.00  0.83           O  
ATOM   4640  CB  ILE A 289      -4.745 -15.683 -32.860  1.00  0.83           C  
ATOM   4641  CG1 ILE A 289      -5.486 -16.997 -32.822  1.00  0.83           C  
ATOM   4642  CG2 ILE A 289      -5.295 -14.771 -31.804  1.00  0.83           C  
ATOM   4643  CD1 ILE A 289      -5.274 -17.736 -31.568  1.00  0.83           C  
ATOM   4644  H   ILE A 289      -3.357 -16.171 -35.253  1.00  0.83           H  
ATOM   4645  HA  ILE A 289      -5.955 -14.914 -34.449  1.00  0.83           H  
ATOM   4646  HB  ILE A 289      -3.689 -15.887 -32.658  1.00  0.83           H  
ATOM   4647 1HG1 ILE A 289      -6.543 -16.811 -32.945  1.00  0.83           H  
ATOM   4648 2HG1 ILE A 289      -5.143 -17.623 -33.644  1.00  0.83           H  
ATOM   4649 1HG2 ILE A 289      -5.181 -15.254 -30.837  1.00  0.83           H  
ATOM   4650 2HG2 ILE A 289      -4.751 -13.824 -31.814  1.00  0.83           H  
ATOM   4651 3HG2 ILE A 289      -6.352 -14.582 -31.995  1.00  0.83           H  
ATOM   4652 1HD1 ILE A 289      -5.820 -18.680 -31.594  1.00  0.83           H  
ATOM   4653 2HD1 ILE A 289      -4.215 -17.920 -31.458  1.00  0.83           H  
ATOM   4654 3HD1 ILE A 289      -5.629 -17.139 -30.733  1.00  0.83           H  
ATOM   4655  N   ALA A 290      -5.054 -12.663 -34.409  1.00  0.83           N  
ATOM   4656  CA  ALA A 290      -4.540 -11.325 -34.541  1.00  0.83           C  
ATOM   4657  C   ALA A 290      -4.016 -10.812 -33.228  1.00  0.83           C  
ATOM   4658  O   ALA A 290      -4.713 -10.891 -32.209  1.00  0.83           O  
ATOM   4659  CB  ALA A 290      -5.604 -10.402 -35.068  1.00  0.83           C  
ATOM   4660  H   ALA A 290      -6.052 -12.808 -34.352  1.00  0.83           H  
ATOM   4661  HA  ALA A 290      -3.733 -11.355 -35.234  1.00  0.83           H  
ATOM   4662 1HB  ALA A 290      -5.171  -9.412 -35.187  1.00  0.83           H  
ATOM   4663 2HB  ALA A 290      -5.968 -10.756 -36.025  1.00  0.83           H  
ATOM   4664 3HB  ALA A 290      -6.428 -10.355 -34.373  1.00  0.83           H  
ATOM   4665  N   LEU A 291      -2.800 -10.279 -33.268  1.00  0.88           N  
ATOM   4666  CA  LEU A 291      -2.129  -9.715 -32.112  1.00  0.88           C  
ATOM   4667  C   LEU A 291      -1.914  -8.217 -32.291  1.00  0.88           C  
ATOM   4668  O   LEU A 291      -1.707  -7.782 -33.414  1.00  0.88           O  
ATOM   4669  CB  LEU A 291      -0.758 -10.370 -31.954  1.00  0.88           C  
ATOM   4670  CG  LEU A 291      -0.750 -11.877 -31.911  1.00  0.88           C  
ATOM   4671  CD1 LEU A 291       0.672 -12.366 -31.752  1.00  0.88           C  
ATOM   4672  CD2 LEU A 291      -1.613 -12.323 -30.837  1.00  0.88           C  
ATOM   4673  H   LEU A 291      -2.308 -10.304 -34.154  1.00  0.88           H  
ATOM   4674  HA  LEU A 291      -2.722  -9.892 -31.226  1.00  0.88           H  
ATOM   4675 1HB  LEU A 291      -0.108 -10.041 -32.769  1.00  0.88           H  
ATOM   4676 2HB  LEU A 291      -0.352 -10.019 -31.026  1.00  0.88           H  
ATOM   4677  HG  LEU A 291      -1.129 -12.272 -32.860  1.00  0.88           H  
ATOM   4678 1HD1 LEU A 291       0.684 -13.445 -31.733  1.00  0.88           H  
ATOM   4679 2HD1 LEU A 291       1.265 -12.006 -32.589  1.00  0.88           H  
ATOM   4680 3HD1 LEU A 291       1.082 -11.995 -30.824  1.00  0.88           H  
ATOM   4681 1HD2 LEU A 291      -1.621 -13.414 -30.807  1.00  0.88           H  
ATOM   4682 2HD2 LEU A 291      -1.239 -11.921 -29.906  1.00  0.88           H  
ATOM   4683 3HD2 LEU A 291      -2.616 -11.961 -31.010  1.00  0.88           H  
ATOM   4684  N   ASP A 292      -1.926  -7.446 -31.196  1.00  0.98           N  
ATOM   4685  CA  ASP A 292      -1.510  -6.033 -31.240  1.00  0.98           C  
ATOM   4686  C   ASP A 292      -0.028  -5.995 -30.963  1.00  0.98           C  
ATOM   4687  O   ASP A 292       0.428  -6.404 -29.891  1.00  0.98           O  
ATOM   4688  CB  ASP A 292      -2.232  -5.102 -30.236  1.00  0.98           C  
ATOM   4689  CG  ASP A 292      -3.667  -4.671 -30.635  1.00  0.98           C  
ATOM   4690  OD1 ASP A 292      -3.922  -4.489 -31.786  1.00  0.98           O  
ATOM   4691  OD2 ASP A 292      -4.516  -4.581 -29.773  1.00  0.98           O  
ATOM   4692  H   ASP A 292      -2.142  -7.883 -30.307  1.00  0.98           H  
ATOM   4693  HA  ASP A 292      -1.678  -5.641 -32.242  1.00  0.98           H  
ATOM   4694 1HB  ASP A 292      -2.289  -5.606 -29.268  1.00  0.98           H  
ATOM   4695 2HB  ASP A 292      -1.627  -4.201 -30.095  1.00  0.98           H  
ATOM   4696  N   GLY A 293       0.728  -5.516 -31.937  1.00  1.13           N  
ATOM   4697  CA  GLY A 293       2.178  -5.529 -31.838  1.00  1.13           C  
ATOM   4698  C   GLY A 293       2.778  -6.666 -32.645  1.00  1.13           C  
ATOM   4699  O   GLY A 293       2.178  -7.145 -33.609  1.00  1.13           O  
ATOM   4700  H   GLY A 293       0.276  -5.158 -32.784  1.00  1.13           H  
ATOM   4701 1HA  GLY A 293       2.572  -4.588 -32.214  1.00  1.13           H  
ATOM   4702 2HA  GLY A 293       2.481  -5.623 -30.797  1.00  1.13           H  
ATOM   4703  N   LYS A 294       4.006  -7.033 -32.303  1.00  1.30           N  
ATOM   4704  CA  LYS A 294       4.769  -7.980 -33.100  1.00  1.30           C  
ATOM   4705  C   LYS A 294       5.125  -9.279 -32.410  1.00  1.30           C  
ATOM   4706  O   LYS A 294       5.179  -9.390 -31.180  1.00  1.30           O  
ATOM   4707  CB  LYS A 294       6.044  -7.331 -33.627  1.00  1.30           C  
ATOM   4708  CG  LYS A 294       5.797  -6.222 -34.629  1.00  1.30           C  
ATOM   4709  CD  LYS A 294       7.094  -5.702 -35.210  1.00  1.30           C  
ATOM   4710  CE  LYS A 294       6.817  -4.676 -36.293  1.00  1.30           C  
ATOM   4711  NZ  LYS A 294       6.066  -5.288 -37.422  1.00  1.30           N  
ATOM   4712  H   LYS A 294       4.428  -6.631 -31.477  1.00  1.30           H  
ATOM   4713  HA  LYS A 294       4.162  -8.248 -33.966  1.00  1.30           H  
ATOM   4714 1HB  LYS A 294       6.615  -6.922 -32.791  1.00  1.30           H  
ATOM   4715 2HB  LYS A 294       6.670  -8.088 -34.103  1.00  1.30           H  
ATOM   4716 1HG  LYS A 294       5.169  -6.596 -35.441  1.00  1.30           H  
ATOM   4717 2HG  LYS A 294       5.275  -5.398 -34.145  1.00  1.30           H  
ATOM   4718 1HD  LYS A 294       7.690  -5.244 -34.418  1.00  1.30           H  
ATOM   4719 2HD  LYS A 294       7.659  -6.530 -35.636  1.00  1.30           H  
ATOM   4720 1HE  LYS A 294       6.229  -3.855 -35.884  1.00  1.30           H  
ATOM   4721 2HE  LYS A 294       7.759  -4.284 -36.671  1.00  1.30           H  
ATOM   4722 1HZ  LYS A 294       5.874  -4.589 -38.144  1.00  1.30           H  
ATOM   4723 2HZ  LYS A 294       6.584  -6.038 -37.831  1.00  1.30           H  
ATOM   4724 3HZ  LYS A 294       5.173  -5.633 -37.107  1.00  1.30           H  
ATOM   4725  N   LEU A 295       5.398 -10.261 -33.233  1.00  1.47           N  
ATOM   4726  CA  LEU A 295       5.788 -11.561 -32.759  1.00  1.47           C  
ATOM   4727  C   LEU A 295       7.087 -11.378 -32.019  1.00  1.47           C  
ATOM   4728  O   LEU A 295       7.858 -10.483 -32.371  1.00  1.47           O  
ATOM   4729  CB  LEU A 295       5.988 -12.487 -33.948  1.00  1.47           C  
ATOM   4730  CG  LEU A 295       4.741 -12.730 -34.795  1.00  1.47           C  
ATOM   4731  CD1 LEU A 295       5.113 -13.558 -36.002  1.00  1.47           C  
ATOM   4732  CD2 LEU A 295       3.691 -13.410 -33.958  1.00  1.47           C  
ATOM   4733  H   LEU A 295       5.328 -10.103 -34.229  1.00  1.47           H  
ATOM   4734  HA  LEU A 295       5.032 -11.959 -32.081  1.00  1.47           H  
ATOM   4735 1HB  LEU A 295       6.767 -12.076 -34.588  1.00  1.47           H  
ATOM   4736 2HB  LEU A 295       6.329 -13.455 -33.572  1.00  1.47           H  
ATOM   4737  HG  LEU A 295       4.352 -11.773 -35.146  1.00  1.47           H  
ATOM   4738 1HD1 LEU A 295       4.242 -13.712 -36.603  1.00  1.47           H  
ATOM   4739 2HD1 LEU A 295       5.867 -13.033 -36.586  1.00  1.47           H  
ATOM   4740 3HD1 LEU A 295       5.509 -14.521 -35.674  1.00  1.47           H  
ATOM   4741 1HD2 LEU A 295       2.803 -13.565 -34.550  1.00  1.47           H  
ATOM   4742 2HD2 LEU A 295       4.074 -14.369 -33.603  1.00  1.47           H  
ATOM   4743 3HD2 LEU A 295       3.451 -12.785 -33.104  1.00  1.47           H  
ATOM   4744  N   LYS A 296       7.318 -12.196 -30.998  1.00  1.57           N  
ATOM   4745  CA  LYS A 296       8.538 -12.198 -30.205  1.00  1.57           C  
ATOM   4746  C   LYS A 296       8.727 -11.030 -29.241  1.00  1.57           C  
ATOM   4747  O   LYS A 296       9.766 -10.993 -28.590  1.00  1.57           O  
ATOM   4748  CB  LYS A 296       9.756 -12.167 -31.134  1.00  1.57           C  
ATOM   4749  CG  LYS A 296       9.830 -13.254 -32.183  1.00  1.57           C  
ATOM   4750  CD  LYS A 296      10.944 -12.928 -33.124  1.00  1.57           C  
ATOM   4751  CE  LYS A 296      10.537 -11.728 -34.006  1.00  1.57           C  
ATOM   4752  NZ  LYS A 296      11.562 -11.381 -35.012  1.00  1.57           N  
ATOM   4753  H   LYS A 296       6.633 -12.917 -30.760  1.00  1.57           H  
ATOM   4754  HA  LYS A 296       8.550 -13.113 -29.623  1.00  1.57           H  
ATOM   4755 1HB  LYS A 296       9.902 -11.195 -31.584  1.00  1.57           H  
ATOM   4756 2HB  LYS A 296      10.637 -12.331 -30.515  1.00  1.57           H  
ATOM   4757 1HG  LYS A 296      10.027 -14.206 -31.709  1.00  1.57           H  
ATOM   4758 2HG  LYS A 296       8.906 -13.338 -32.741  1.00  1.57           H  
ATOM   4759 1HD  LYS A 296      11.821 -12.666 -32.566  1.00  1.57           H  
ATOM   4760 2HD  LYS A 296      11.166 -13.788 -33.756  1.00  1.57           H  
ATOM   4761 1HE  LYS A 296       9.612 -11.983 -34.525  1.00  1.57           H  
ATOM   4762 2HE  LYS A 296      10.357 -10.861 -33.372  1.00  1.57           H  
ATOM   4763 1HZ  LYS A 296      11.240 -10.613 -35.573  1.00  1.57           H  
ATOM   4764 2HZ  LYS A 296      12.426 -11.134 -34.570  1.00  1.57           H  
ATOM   4765 3HZ  LYS A 296      11.702 -12.199 -35.599  1.00  1.57           H  
ATOM   4766  N   HIS A 297       7.749 -10.127 -29.070  1.00  1.58           N  
ATOM   4767  CA  HIS A 297       7.940  -9.033 -28.098  1.00  1.58           C  
ATOM   4768  C   HIS A 297       7.047  -9.113 -26.853  1.00  1.58           C  
ATOM   4769  O   HIS A 297       5.883  -9.517 -26.914  1.00  1.58           O  
ATOM   4770  CB  HIS A 297       7.730  -7.669 -28.765  1.00  1.58           C  
ATOM   4771  CG  HIS A 297       8.784  -7.271 -29.766  1.00  1.58           C  
ATOM   4772  ND1 HIS A 297       8.642  -6.164 -30.583  1.00  1.58           N  
ATOM   4773  CD2 HIS A 297       9.997  -7.801 -30.065  1.00  1.58           C  
ATOM   4774  CE1 HIS A 297       9.710  -6.046 -31.352  1.00  1.58           C  
ATOM   4775  NE2 HIS A 297      10.546  -7.022 -31.056  1.00  1.58           N  
ATOM   4776  H   HIS A 297       6.904 -10.159 -29.648  1.00  1.58           H  
ATOM   4777  HA  HIS A 297       8.968  -9.053 -27.737  1.00  1.58           H  
ATOM   4778 1HB  HIS A 297       6.765  -7.672 -29.281  1.00  1.58           H  
ATOM   4779 2HB  HIS A 297       7.687  -6.895 -27.999  1.00  1.58           H  
ATOM   4780  HD2 HIS A 297      10.457  -8.675 -29.610  1.00  1.58           H  
ATOM   4781  HE1 HIS A 297       9.874  -5.269 -32.097  1.00  1.58           H  
ATOM   4782  HE2 HIS A 297      11.448  -7.176 -31.482  1.00  1.58           H  
ATOM   4783  N   GLU A 298       7.586  -8.634 -25.726  1.00  1.48           N  
ATOM   4784  CA  GLU A 298       6.871  -8.602 -24.440  1.00  1.48           C  
ATOM   4785  C   GLU A 298       5.621  -7.723 -24.403  1.00  1.48           C  
ATOM   4786  O   GLU A 298       4.741  -7.929 -23.570  1.00  1.48           O  
ATOM   4787  CB  GLU A 298       7.798  -8.170 -23.310  1.00  1.48           C  
ATOM   4788  CG  GLU A 298       8.852  -9.190 -22.908  1.00  1.48           C  
ATOM   4789  CD  GLU A 298       9.696  -8.720 -21.745  1.00  1.48           C  
ATOM   4790  OE1 GLU A 298       9.530  -7.595 -21.336  1.00  1.48           O  
ATOM   4791  OE2 GLU A 298      10.485  -9.488 -21.248  1.00  1.48           O  
ATOM   4792  H   GLU A 298       8.561  -8.319 -25.747  1.00  1.48           H  
ATOM   4793  HA  GLU A 298       6.548  -9.609 -24.217  1.00  1.48           H  
ATOM   4794 1HB  GLU A 298       8.324  -7.259 -23.612  1.00  1.48           H  
ATOM   4795 2HB  GLU A 298       7.206  -7.924 -22.430  1.00  1.48           H  
ATOM   4796 1HG  GLU A 298       8.352 -10.110 -22.624  1.00  1.48           H  
ATOM   4797 2HG  GLU A 298       9.493  -9.405 -23.765  1.00  1.48           H  
ATOM   4798  N   ASP A 299       5.540  -6.750 -25.294  1.00  1.31           N  
ATOM   4799  CA  ASP A 299       4.419  -5.818 -25.317  1.00  1.31           C  
ATOM   4800  C   ASP A 299       3.256  -6.285 -26.197  1.00  1.31           C  
ATOM   4801  O   ASP A 299       2.264  -5.559 -26.359  1.00  1.31           O  
ATOM   4802  CB  ASP A 299       4.896  -4.455 -25.807  1.00  1.31           C  
ATOM   4803  CG  ASP A 299       5.852  -3.765 -24.839  1.00  1.31           C  
ATOM   4804  OD1 ASP A 299       5.646  -3.838 -23.656  1.00  1.31           O  
ATOM   4805  OD2 ASP A 299       6.795  -3.171 -25.304  1.00  1.31           O  
ATOM   4806  H   ASP A 299       6.287  -6.647 -25.963  1.00  1.31           H  
ATOM   4807  HA  ASP A 299       4.047  -5.711 -24.297  1.00  1.31           H  
ATOM   4808 1HB  ASP A 299       5.388  -4.572 -26.775  1.00  1.31           H  
ATOM   4809 2HB  ASP A 299       4.037  -3.807 -25.961  1.00  1.31           H  
ATOM   4810  N   THR A 300       3.381  -7.474 -26.783  1.00  1.13           N  
ATOM   4811  CA  THR A 300       2.346  -7.989 -27.663  1.00  1.13           C  
ATOM   4812  C   THR A 300       1.210  -8.687 -26.910  1.00  1.13           C  
ATOM   4813  O   THR A 300       1.435  -9.490 -26.003  1.00  1.13           O  
ATOM   4814  CB  THR A 300       2.978  -8.882 -28.719  1.00  1.13           C  
ATOM   4815  OG1 THR A 300       3.890  -8.079 -29.466  1.00  1.13           O  
ATOM   4816  CG2 THR A 300       1.952  -9.466 -29.658  1.00  1.13           C  
ATOM   4817  H   THR A 300       4.209  -8.054 -26.630  1.00  1.13           H  
ATOM   4818  HA  THR A 300       1.914  -7.144 -28.186  1.00  1.13           H  
ATOM   4819  HB  THR A 300       3.528  -9.685 -28.229  1.00  1.13           H  
ATOM   4820  HG1 THR A 300       4.416  -8.658 -30.033  1.00  1.13           H  
ATOM   4821 1HG2 THR A 300       2.460 -10.075 -30.402  1.00  1.13           H  
ATOM   4822 2HG2 THR A 300       1.248 -10.078 -29.102  1.00  1.13           H  
ATOM   4823 3HG2 THR A 300       1.421  -8.666 -30.157  1.00  1.13           H  
ATOM   4824  N   ASN A 301      -0.020  -8.351 -27.302  1.00  0.98           N  
ATOM   4825  CA  ASN A 301      -1.242  -8.890 -26.680  1.00  0.98           C  
ATOM   4826  C   ASN A 301      -2.251  -9.332 -27.738  1.00  0.98           C  
ATOM   4827  O   ASN A 301      -2.085  -9.018 -28.913  1.00  0.98           O  
ATOM   4828  CB  ASN A 301      -1.882  -7.837 -25.787  1.00  0.98           C  
ATOM   4829  CG  ASN A 301      -1.074  -7.470 -24.548  1.00  0.98           C  
ATOM   4830  OD1 ASN A 301      -0.957  -8.239 -23.583  1.00  0.98           O  
ATOM   4831  ND2 ASN A 301      -0.522  -6.285 -24.561  1.00  0.98           N  
ATOM   4832  H   ASN A 301      -0.083  -7.677 -28.070  1.00  0.98           H  
ATOM   4833  HA  ASN A 301      -0.981  -9.767 -26.084  1.00  0.98           H  
ATOM   4834 1HB  ASN A 301      -2.044  -6.932 -26.372  1.00  0.98           H  
ATOM   4835 2HB  ASN A 301      -2.851  -8.178 -25.480  1.00  0.98           H  
ATOM   4836 1HD2 ASN A 301       0.019  -5.977 -23.778  1.00  0.98           H  
ATOM   4837 2HD2 ASN A 301      -0.637  -5.688 -25.355  1.00  0.98           H  
ATOM   4838  N   LEU A 302      -3.323 -10.044 -27.365  1.00  0.87           N  
ATOM   4839  CA  LEU A 302      -4.284 -10.358 -28.436  1.00  0.87           C  
ATOM   4840  C   LEU A 302      -4.849  -9.047 -28.928  1.00  0.87           C  
ATOM   4841  O   LEU A 302      -5.095  -8.141 -28.132  1.00  0.87           O  
ATOM   4842  CB  LEU A 302      -5.432 -11.256 -27.999  1.00  0.87           C  
ATOM   4843  CG  LEU A 302      -5.045 -12.629 -27.590  1.00  0.87           C  
ATOM   4844  CD1 LEU A 302      -6.199 -13.327 -27.073  1.00  0.87           C  
ATOM   4845  CD2 LEU A 302      -4.542 -13.346 -28.741  1.00  0.87           C  
ATOM   4846  H   LEU A 302      -3.476 -10.330 -26.390  1.00  0.87           H  
ATOM   4847  HA  LEU A 302      -3.764 -10.843 -29.257  1.00  0.87           H  
ATOM   4848 1HB  LEU A 302      -6.018 -10.796 -27.241  1.00  0.87           H  
ATOM   4849 2HB  LEU A 302      -6.070 -11.382 -28.866  1.00  0.87           H  
ATOM   4850  HG  LEU A 302      -4.305 -12.567 -26.827  1.00  0.87           H  
ATOM   4851 1HD1 LEU A 302      -5.910 -14.329 -26.762  1.00  0.87           H  
ATOM   4852 2HD1 LEU A 302      -6.573 -12.784 -26.248  1.00  0.87           H  
ATOM   4853 3HD1 LEU A 302      -6.953 -13.378 -27.851  1.00  0.87           H  
ATOM   4854 1HD2 LEU A 302      -4.258 -14.356 -28.464  1.00  0.87           H  
ATOM   4855 2HD2 LEU A 302      -5.333 -13.369 -29.472  1.00  0.87           H  
ATOM   4856 3HD2 LEU A 302      -3.701 -12.823 -29.135  1.00  0.87           H  
ATOM   4857  N   ALA A 303      -5.039  -8.933 -30.233  1.00  0.80           N  
ATOM   4858  CA  ALA A 303      -5.489  -7.682 -30.819  1.00  0.80           C  
ATOM   4859  C   ALA A 303      -6.827  -7.226 -30.340  1.00  0.80           C  
ATOM   4860  O   ALA A 303      -7.735  -8.025 -30.180  1.00  0.80           O  
ATOM   4861  CB  ALA A 303      -5.570  -7.778 -32.316  1.00  0.80           C  
ATOM   4862  H   ALA A 303      -4.842  -9.719 -30.843  1.00  0.80           H  
ATOM   4863  HA  ALA A 303      -4.772  -6.938 -30.544  1.00  0.80           H  
ATOM   4864 1HB  ALA A 303      -5.881  -6.811 -32.701  1.00  0.80           H  
ATOM   4865 2HB  ALA A 303      -4.620  -8.037 -32.731  1.00  0.80           H  
ATOM   4866 3HB  ALA A 303      -6.292  -8.526 -32.587  1.00  0.80           H  
ATOM   4867  N   SER A 304      -6.954  -5.921 -30.183  1.00  0.77           N  
ATOM   4868  CA  SER A 304      -8.185  -5.247 -29.815  1.00  0.77           C  
ATOM   4869  C   SER A 304      -9.264  -5.372 -30.906  1.00  0.77           C  
ATOM   4870  O   SER A 304      -8.931  -5.536 -32.082  1.00  0.77           O  
ATOM   4871  CB  SER A 304      -7.838  -3.790 -29.591  1.00  0.77           C  
ATOM   4872  OG  SER A 304      -6.879  -3.666 -28.571  1.00  0.77           O  
ATOM   4873  H   SER A 304      -6.108  -5.343 -30.275  1.00  0.77           H  
ATOM   4874  HA  SER A 304      -8.558  -5.693 -28.898  1.00  0.77           H  
ATOM   4875 1HB  SER A 304      -7.438  -3.370 -30.515  1.00  0.77           H  
ATOM   4876 2HB  SER A 304      -8.727  -3.221 -29.343  1.00  0.77           H  
ATOM   4877  HG  SER A 304      -6.022  -3.978 -28.977  1.00  0.77           H  
ATOM   4878  N   SER A 305     -10.556  -5.317 -30.533  1.00  0.80           N  
ATOM   4879  CA  SER A 305     -11.594  -5.274 -31.571  1.00  0.80           C  
ATOM   4880  C   SER A 305     -11.315  -3.953 -32.280  1.00  0.80           C  
ATOM   4881  O   SER A 305     -10.972  -2.984 -31.607  1.00  0.80           O  
ATOM   4882  CB  SER A 305     -13.032  -5.264 -31.035  1.00  0.80           C  
ATOM   4883  OG  SER A 305     -13.372  -6.439 -30.293  1.00  0.80           O  
ATOM   4884  H   SER A 305     -10.764  -5.196 -29.552  1.00  0.80           H  
ATOM   4885  HA  SER A 305     -11.453  -6.104 -32.258  1.00  0.80           H  
ATOM   4886 1HB  SER A 305     -13.163  -4.386 -30.416  1.00  0.80           H  
ATOM   4887 2HB  SER A 305     -13.717  -5.163 -31.883  1.00  0.80           H  
ATOM   4888  HG  SER A 305     -14.361  -6.403 -30.077  1.00  0.80           H  
ATOM   4889  N   THR A 306     -11.493  -3.867 -33.586  1.00  0.87           N  
ATOM   4890  CA  THR A 306     -11.171  -2.628 -34.263  1.00  0.87           C  
ATOM   4891  C   THR A 306     -12.418  -1.771 -34.434  1.00  0.87           C  
ATOM   4892  O   THR A 306     -13.330  -2.128 -35.177  1.00  0.87           O  
ATOM   4893  CB  THR A 306     -10.628  -2.904 -35.678  1.00  0.87           C  
ATOM   4894  OG1 THR A 306      -9.497  -3.781 -35.624  1.00  0.87           O  
ATOM   4895  CG2 THR A 306     -10.152  -1.581 -36.274  1.00  0.87           C  
ATOM   4896  H   THR A 306     -11.796  -4.674 -34.102  1.00  0.87           H  
ATOM   4897  HA  THR A 306     -10.435  -2.077 -33.678  1.00  0.87           H  
ATOM   4898  HB  THR A 306     -11.411  -3.342 -36.303  1.00  0.87           H  
ATOM   4899  HG1 THR A 306      -8.870  -3.453 -34.963  1.00  0.87           H  
ATOM   4900 1HG2 THR A 306      -9.760  -1.743 -37.279  1.00  0.87           H  
ATOM   4901 2HG2 THR A 306     -10.982  -0.893 -36.309  1.00  0.87           H  
ATOM   4902 3HG2 THR A 306      -9.369  -1.159 -35.641  1.00  0.87           H  
ATOM   4903  N   LEU A 307     -12.434  -0.611 -33.806  1.00  0.98           N  
ATOM   4904  CA  LEU A 307     -13.571   0.284 -33.923  1.00  0.98           C  
ATOM   4905  C   LEU A 307     -13.351   1.171 -35.122  1.00  0.98           C  
ATOM   4906  O   LEU A 307     -12.276   1.766 -35.275  1.00  0.98           O  
ATOM   4907  CB  LEU A 307     -13.753   1.104 -32.657  1.00  0.98           C  
ATOM   4908  CG  LEU A 307     -14.477   0.379 -31.553  1.00  0.98           C  
ATOM   4909  CD1 LEU A 307     -13.643  -0.804 -31.128  1.00  0.98           C  
ATOM   4910  CD2 LEU A 307     -14.722   1.336 -30.428  1.00  0.98           C  
ATOM   4911  H   LEU A 307     -11.658  -0.379 -33.191  1.00  0.98           H  
ATOM   4912  HA  LEU A 307     -14.471  -0.306 -34.087  1.00  0.98           H  
ATOM   4913 1HB  LEU A 307     -12.768   1.384 -32.277  1.00  0.98           H  
ATOM   4914 2HB  LEU A 307     -14.306   2.010 -32.893  1.00  0.98           H  
ATOM   4915  HG  LEU A 307     -15.432  -0.004 -31.910  1.00  0.98           H  
ATOM   4916 1HD1 LEU A 307     -14.156  -1.310 -30.358  1.00  0.98           H  
ATOM   4917 2HD1 LEU A 307     -13.501  -1.477 -31.952  1.00  0.98           H  
ATOM   4918 3HD1 LEU A 307     -12.673  -0.474 -30.773  1.00  0.98           H  
ATOM   4919 1HD2 LEU A 307     -15.225   0.848 -29.620  1.00  0.98           H  
ATOM   4920 2HD2 LEU A 307     -13.788   1.720 -30.084  1.00  0.98           H  
ATOM   4921 3HD2 LEU A 307     -15.332   2.140 -30.787  1.00  0.98           H  
ATOM   4922  N   LEU A 308     -14.352   1.204 -35.999  1.00  1.13           N  
ATOM   4923  CA  LEU A 308     -14.267   1.910 -37.270  1.00  1.13           C  
ATOM   4924  C   LEU A 308     -15.067   3.201 -37.370  1.00  1.13           C  
ATOM   4925  O   LEU A 308     -15.375   3.663 -38.469  1.00  1.13           O  
ATOM   4926  CB  LEU A 308     -14.684   0.958 -38.367  1.00  1.13           C  
ATOM   4927  CG  LEU A 308     -13.835  -0.279 -38.421  1.00  1.13           C  
ATOM   4928  CD1 LEU A 308     -14.274  -1.119 -39.578  1.00  1.13           C  
ATOM   4929  CD2 LEU A 308     -12.413   0.138 -38.471  1.00  1.13           C  
ATOM   4930  H   LEU A 308     -15.196   0.688 -35.788  1.00  1.13           H  
ATOM   4931  HA  LEU A 308     -13.220   2.168 -37.433  1.00  1.13           H  
ATOM   4932 1HB  LEU A 308     -15.717   0.658 -38.202  1.00  1.13           H  
ATOM   4933 2HB  LEU A 308     -14.612   1.464 -39.328  1.00  1.13           H  
ATOM   4934  HG  LEU A 308     -13.988  -0.884 -37.524  1.00  1.13           H  
ATOM   4935 1HD1 LEU A 308     -13.679  -2.015 -39.612  1.00  1.13           H  
ATOM   4936 2HD1 LEU A 308     -15.319  -1.385 -39.452  1.00  1.13           H  
ATOM   4937 3HD1 LEU A 308     -14.145  -0.556 -40.495  1.00  1.13           H  
ATOM   4938 1HD2 LEU A 308     -11.779  -0.730 -38.522  1.00  1.13           H  
ATOM   4939 2HD2 LEU A 308     -12.264   0.740 -39.304  1.00  1.13           H  
ATOM   4940 3HD2 LEU A 308     -12.160   0.714 -37.600  1.00  1.13           H  
ATOM   4941  N   LYS A 309     -15.426   3.768 -36.229  1.00  1.29           N  
ATOM   4942  CA  LYS A 309     -16.181   5.019 -36.165  1.00  1.29           C  
ATOM   4943  C   LYS A 309     -17.422   4.945 -37.070  1.00  1.29           C  
ATOM   4944  O   LYS A 309     -18.177   3.973 -36.985  1.00  1.29           O  
ATOM   4945  CB  LYS A 309     -15.268   6.196 -36.556  1.00  1.29           C  
ATOM   4946  CG  LYS A 309     -14.170   6.510 -35.528  1.00  1.29           C  
ATOM   4947  CD  LYS A 309     -12.951   5.603 -35.719  1.00  1.29           C  
ATOM   4948  CE  LYS A 309     -11.833   5.877 -34.694  1.00  1.29           C  
ATOM   4949  NZ  LYS A 309     -10.634   5.028 -34.976  1.00  1.29           N  
ATOM   4950  H   LYS A 309     -15.141   3.326 -35.368  1.00  1.29           H  
ATOM   4951  HA  LYS A 309     -16.522   5.169 -35.140  1.00  1.29           H  
ATOM   4952 1HB  LYS A 309     -14.802   6.015 -37.521  1.00  1.29           H  
ATOM   4953 2HB  LYS A 309     -15.853   7.107 -36.628  1.00  1.29           H  
ATOM   4954 1HG  LYS A 309     -13.859   7.553 -35.612  1.00  1.29           H  
ATOM   4955 2HG  LYS A 309     -14.566   6.346 -34.530  1.00  1.29           H  
ATOM   4956 1HD  LYS A 309     -13.246   4.564 -35.601  1.00  1.29           H  
ATOM   4957 2HD  LYS A 309     -12.548   5.733 -36.724  1.00  1.29           H  
ATOM   4958 1HE  LYS A 309     -11.541   6.929 -34.722  1.00  1.29           H  
ATOM   4959 2HE  LYS A 309     -12.200   5.640 -33.698  1.00  1.29           H  
ATOM   4960 1HZ  LYS A 309      -9.886   5.183 -34.268  1.00  1.29           H  
ATOM   4961 2HZ  LYS A 309     -10.890   4.049 -34.947  1.00  1.29           H  
ATOM   4962 3HZ  LYS A 309     -10.275   5.259 -35.928  1.00  1.29           H  
ATOM   4963  N   GLU A 310     -17.651   5.972 -37.907  1.00  1.46           N  
ATOM   4964  CA  GLU A 310     -18.803   5.977 -38.810  1.00  1.46           C  
ATOM   4965  C   GLU A 310     -18.414   6.272 -40.265  1.00  1.46           C  
ATOM   4966  O   GLU A 310     -18.587   5.442 -41.158  1.00  1.46           O  
ATOM   4967  CB  GLU A 310     -19.839   7.011 -38.340  1.00  1.46           C  
ATOM   4968  CG  GLU A 310     -20.474   6.712 -36.972  1.00  1.46           C  
ATOM   4969  CD  GLU A 310     -21.493   7.747 -36.532  1.00  1.46           C  
ATOM   4970  OE1 GLU A 310     -21.677   8.716 -37.231  1.00  1.46           O  
ATOM   4971  OE2 GLU A 310     -22.086   7.561 -35.494  1.00  1.46           O  
ATOM   4972  H   GLU A 310     -17.005   6.740 -37.943  1.00  1.46           H  
ATOM   4973  HA  GLU A 310     -19.262   4.989 -38.784  1.00  1.46           H  
ATOM   4974 1HB  GLU A 310     -19.373   7.994 -38.277  1.00  1.46           H  
ATOM   4975 2HB  GLU A 310     -20.642   7.077 -39.073  1.00  1.46           H  
ATOM   4976 1HG  GLU A 310     -20.957   5.736 -37.016  1.00  1.46           H  
ATOM   4977 2HG  GLU A 310     -19.685   6.658 -36.224  1.00  1.46           H  
ATOM   4978  N   GLY A 311     -17.850   7.457 -40.505  1.00  1.60           N  
ATOM   4979  CA  GLY A 311     -17.491   7.902 -41.859  1.00  1.60           C  
ATOM   4980  C   GLY A 311     -16.169   7.319 -42.354  1.00  1.60           C  
ATOM   4981  O   GLY A 311     -15.210   8.056 -42.590  1.00  1.60           O  
ATOM   4982  H   GLY A 311     -17.704   8.089 -39.734  1.00  1.60           H  
ATOM   4983 1HA  GLY A 311     -18.289   7.623 -42.548  1.00  1.60           H  
ATOM   4984 2HA  GLY A 311     -17.433   8.989 -41.872  1.00  1.60           H  
ATOM   4985  N   THR A 312     -16.116   5.999 -42.475  1.00  1.69           N  
ATOM   4986  CA  THR A 312     -14.886   5.306 -42.846  1.00  1.69           C  
ATOM   4987  C   THR A 312     -15.074   4.329 -44.021  1.00  1.69           C  
ATOM   4988  O   THR A 312     -16.184   4.138 -44.515  1.00  1.69           O  
ATOM   4989  CB  THR A 312     -14.287   4.596 -41.618  1.00  1.69           C  
ATOM   4990  OG1 THR A 312     -15.162   3.541 -41.182  1.00  1.69           O  
ATOM   4991  CG2 THR A 312     -14.054   5.585 -40.461  1.00  1.69           C  
ATOM   4992  H   THR A 312     -16.968   5.480 -42.259  1.00  1.69           H  
ATOM   4993  HA  THR A 312     -14.161   6.052 -43.167  1.00  1.69           H  
ATOM   4994  HB  THR A 312     -13.342   4.189 -41.885  1.00  1.69           H  
ATOM   4995  HG1 THR A 312     -15.154   3.486 -40.193  1.00  1.69           H  
ATOM   4996 1HG2 THR A 312     -13.607   5.057 -39.621  1.00  1.69           H  
ATOM   4997 2HG2 THR A 312     -13.384   6.378 -40.784  1.00  1.69           H  
ATOM   4998 3HG2 THR A 312     -15.001   6.014 -40.145  1.00  1.69           H  
ATOM   4999  N   ASP A 313     -13.970   3.733 -44.485  1.00  1.72           N  
ATOM   5000  CA  ASP A 313     -13.973   2.803 -45.625  1.00  1.72           C  
ATOM   5001  C   ASP A 313     -13.106   1.571 -45.392  1.00  1.72           C  
ATOM   5002  O   ASP A 313     -11.884   1.649 -45.334  1.00  1.72           O  
ATOM   5003  CB  ASP A 313     -13.525   3.529 -46.898  1.00  1.72           C  
ATOM   5004  CG  ASP A 313     -13.533   2.666 -48.198  1.00  1.72           C  
ATOM   5005  OD1 ASP A 313     -13.550   1.433 -48.142  1.00  1.72           O  
ATOM   5006  OD2 ASP A 313     -13.534   3.267 -49.247  1.00  1.72           O  
ATOM   5007  H   ASP A 313     -13.093   3.937 -44.031  1.00  1.72           H  
ATOM   5008  HA  ASP A 313     -14.998   2.463 -45.777  1.00  1.72           H  
ATOM   5009 1HB  ASP A 313     -14.176   4.393 -47.060  1.00  1.72           H  
ATOM   5010 2HB  ASP A 313     -12.514   3.912 -46.755  1.00  1.72           H  
ATOM   5011  N   ARG A 314     -13.739   0.420 -45.258  1.00  1.67           N  
ATOM   5012  CA  ARG A 314     -13.029  -0.810 -44.931  1.00  1.67           C  
ATOM   5013  C   ARG A 314     -12.002  -1.273 -45.963  1.00  1.67           C  
ATOM   5014  O   ARG A 314     -11.079  -2.005 -45.617  1.00  1.67           O  
ATOM   5015  CB  ARG A 314     -14.010  -1.933 -44.661  1.00  1.67           C  
ATOM   5016  CG  ARG A 314     -14.794  -1.755 -43.376  1.00  1.67           C  
ATOM   5017  CD  ARG A 314     -15.717  -2.885 -43.116  1.00  1.67           C  
ATOM   5018  NE  ARG A 314     -16.465  -2.697 -41.883  1.00  1.67           N  
ATOM   5019  CZ  ARG A 314     -17.350  -3.578 -41.382  1.00  1.67           C  
ATOM   5020  NH1 ARG A 314     -17.575  -4.709 -42.012  1.00  1.67           N  
ATOM   5021  NH2 ARG A 314     -17.995  -3.312 -40.258  1.00  1.67           N  
ATOM   5022  H   ARG A 314     -14.745   0.405 -45.357  1.00  1.67           H  
ATOM   5023  HA  ARG A 314     -12.501  -0.643 -44.016  1.00  1.67           H  
ATOM   5024 1HB  ARG A 314     -14.717  -2.008 -45.483  1.00  1.67           H  
ATOM   5025 2HB  ARG A 314     -13.472  -2.881 -44.602  1.00  1.67           H  
ATOM   5026 1HG  ARG A 314     -14.096  -1.684 -42.551  1.00  1.67           H  
ATOM   5027 2HG  ARG A 314     -15.375  -0.834 -43.430  1.00  1.67           H  
ATOM   5028 1HD  ARG A 314     -16.430  -2.967 -43.936  1.00  1.67           H  
ATOM   5029 2HD  ARG A 314     -15.153  -3.812 -43.035  1.00  1.67           H  
ATOM   5030  HE  ARG A 314     -16.319  -1.836 -41.373  1.00  1.67           H  
ATOM   5031 1HH1 ARG A 314     -17.085  -4.916 -42.870  1.00  1.67           H  
ATOM   5032 2HH1 ARG A 314     -18.240  -5.371 -41.637  1.00  1.67           H  
ATOM   5033 1HH2 ARG A 314     -17.837  -2.441 -39.769  1.00  1.67           H  
ATOM   5034 2HH2 ARG A 314     -18.656  -3.978 -39.889  1.00  1.67           H  
ATOM   5035  N   THR A 315     -12.101  -0.835 -47.214  1.00  1.56           N  
ATOM   5036  CA  THR A 315     -11.184  -1.360 -48.223  1.00  1.56           C  
ATOM   5037  C   THR A 315      -9.771  -0.783 -48.123  1.00  1.56           C  
ATOM   5038  O   THR A 315      -8.872  -1.223 -48.836  1.00  1.56           O  
ATOM   5039  CB  THR A 315     -11.735  -1.174 -49.649  1.00  1.56           C  
ATOM   5040  OG1 THR A 315     -11.900   0.211 -49.955  1.00  1.56           O  
ATOM   5041  CG2 THR A 315     -13.083  -1.862 -49.755  1.00  1.56           C  
ATOM   5042  H   THR A 315     -12.811  -0.139 -47.480  1.00  1.56           H  
ATOM   5043  HA  THR A 315     -11.100  -2.434 -48.062  1.00  1.56           H  
ATOM   5044  HB  THR A 315     -11.043  -1.616 -50.364  1.00  1.56           H  
ATOM   5045  HG1 THR A 315     -12.550   0.622 -49.334  1.00  1.56           H  
ATOM   5046 1HG2 THR A 315     -13.477  -1.739 -50.763  1.00  1.56           H  
ATOM   5047 2HG2 THR A 315     -12.970  -2.921 -49.532  1.00  1.56           H  
ATOM   5048 3HG2 THR A 315     -13.770  -1.405 -49.037  1.00  1.56           H  
ATOM   5049  N   VAL A 316      -9.567   0.202 -47.249  1.00  1.41           N  
ATOM   5050  CA  VAL A 316      -8.250   0.797 -47.048  1.00  1.41           C  
ATOM   5051  C   VAL A 316      -7.716   0.540 -45.640  1.00  1.41           C  
ATOM   5052  O   VAL A 316      -6.810   1.235 -45.181  1.00  1.41           O  
ATOM   5053  CB  VAL A 316      -8.287   2.311 -47.311  1.00  1.41           C  
ATOM   5054  CG1 VAL A 316      -8.588   2.589 -48.770  1.00  1.41           C  
ATOM   5055  CG2 VAL A 316      -9.362   2.924 -46.482  1.00  1.41           C  
ATOM   5056  H   VAL A 316     -10.356   0.550 -46.694  1.00  1.41           H  
ATOM   5057  HA  VAL A 316      -7.565   0.364 -47.768  1.00  1.41           H  
ATOM   5058  HB  VAL A 316      -7.320   2.742 -47.056  1.00  1.41           H  
ATOM   5059 1HG1 VAL A 316      -8.612   3.666 -48.938  1.00  1.41           H  
ATOM   5060 2HG1 VAL A 316      -7.813   2.140 -49.391  1.00  1.41           H  
ATOM   5061 3HG1 VAL A 316      -9.560   2.161 -49.033  1.00  1.41           H  
ATOM   5062 1HG2 VAL A 316      -9.397   3.999 -46.649  1.00  1.41           H  
ATOM   5063 2HG2 VAL A 316     -10.292   2.484 -46.789  1.00  1.41           H  
ATOM   5064 3HG2 VAL A 316      -9.186   2.720 -45.431  1.00  1.41           H  
ATOM   5065  N   MET A 317      -8.265  -0.465 -44.954  1.00  1.24           N  
ATOM   5066  CA  MET A 317      -7.880  -0.717 -43.566  1.00  1.24           C  
ATOM   5067  C   MET A 317      -6.967  -1.898 -43.197  1.00  1.24           C  
ATOM   5068  O   MET A 317      -7.007  -2.365 -42.057  1.00  1.24           O  
ATOM   5069  CB  MET A 317      -9.135  -0.815 -42.760  1.00  1.24           C  
ATOM   5070  CG  MET A 317      -9.892   0.451 -42.699  1.00  1.24           C  
ATOM   5071  SD  MET A 317     -11.347   0.249 -41.775  1.00  1.24           S  
ATOM   5072  CE  MET A 317     -12.143   1.796 -41.872  1.00  1.24           C  
ATOM   5073  H   MET A 317      -9.014  -1.025 -45.371  1.00  1.24           H  
ATOM   5074  HA  MET A 317      -7.358   0.175 -43.234  1.00  1.24           H  
ATOM   5075 1HB  MET A 317      -9.788  -1.581 -43.174  1.00  1.24           H  
ATOM   5076 2HB  MET A 317      -8.874  -1.099 -41.743  1.00  1.24           H  
ATOM   5077 1HG  MET A 317      -9.282   1.221 -42.235  1.00  1.24           H  
ATOM   5078 2HG  MET A 317     -10.159   0.776 -43.700  1.00  1.24           H  
ATOM   5079 1HE  MET A 317     -13.090   1.751 -41.340  1.00  1.24           H  
ATOM   5080 2HE  MET A 317     -11.523   2.549 -41.426  1.00  1.24           H  
ATOM   5081 3HE  MET A 317     -12.318   2.045 -42.881  1.00  1.24           H  
ATOM   5082  N   GLY A 318      -6.154  -2.424 -44.096  1.00  1.08           N  
ATOM   5083  CA  GLY A 318      -5.271  -3.494 -43.617  1.00  1.08           C  
ATOM   5084  C   GLY A 318      -6.033  -4.739 -43.185  1.00  1.08           C  
ATOM   5085  O   GLY A 318      -6.400  -5.584 -44.017  1.00  1.08           O  
ATOM   5086  H   GLY A 318      -6.120  -2.066 -45.041  1.00  1.08           H  
ATOM   5087 1HA  GLY A 318      -4.559  -3.770 -44.383  1.00  1.08           H  
ATOM   5088 2HA  GLY A 318      -4.697  -3.118 -42.782  1.00  1.08           H  
ATOM   5089  N   ILE A 319      -6.115  -4.909 -41.860  1.00  0.94           N  
ATOM   5090  CA  ILE A 319      -6.791  -6.033 -41.205  1.00  0.94           C  
ATOM   5091  C   ILE A 319      -7.776  -5.535 -40.146  1.00  0.94           C  
ATOM   5092  O   ILE A 319      -7.401  -4.749 -39.273  1.00  0.94           O  
ATOM   5093  CB  ILE A 319      -5.833  -6.964 -40.447  1.00  0.94           C  
ATOM   5094  CG1 ILE A 319      -4.781  -7.501 -41.309  1.00  0.94           C  
ATOM   5095  CG2 ILE A 319      -6.605  -8.141 -39.817  1.00  0.94           C  
ATOM   5096  CD1 ILE A 319      -3.832  -8.358 -40.517  1.00  0.94           C  
ATOM   5097  H   ILE A 319      -5.803  -4.124 -41.304  1.00  0.94           H  
ATOM   5098  HA  ILE A 319      -7.344  -6.594 -41.948  1.00  0.94           H  
ATOM   5099  HB  ILE A 319      -5.354  -6.399 -39.682  1.00  0.94           H  
ATOM   5100 1HG1 ILE A 319      -5.205  -8.050 -42.119  1.00  0.94           H  
ATOM   5101 2HG1 ILE A 319      -4.217  -6.668 -41.719  1.00  0.94           H  
ATOM   5102 1HG2 ILE A 319      -5.916  -8.779 -39.266  1.00  0.94           H  
ATOM   5103 2HG2 ILE A 319      -7.358  -7.773 -39.134  1.00  0.94           H  
ATOM   5104 3HG2 ILE A 319      -7.089  -8.724 -40.606  1.00  0.94           H  
ATOM   5105 1HD1 ILE A 319      -3.051  -8.713 -41.138  1.00  0.94           H  
ATOM   5106 2HD1 ILE A 319      -3.412  -7.775 -39.709  1.00  0.94           H  
ATOM   5107 3HD1 ILE A 319      -4.370  -9.206 -40.100  1.00  0.94           H  
ATOM   5108  N   LEU A 320      -9.010  -6.017 -40.195  1.00  0.83           N  
ATOM   5109  CA  LEU A 320      -9.993  -5.658 -39.184  1.00  0.83           C  
ATOM   5110  C   LEU A 320     -10.141  -6.820 -38.203  1.00  0.83           C  
ATOM   5111  O   LEU A 320     -10.206  -7.977 -38.627  1.00  0.83           O  
ATOM   5112  CB  LEU A 320     -11.312  -5.359 -39.882  1.00  0.83           C  
ATOM   5113  CG  LEU A 320     -11.184  -4.295 -40.930  1.00  0.83           C  
ATOM   5114  CD1 LEU A 320     -12.491  -4.104 -41.657  1.00  0.83           C  
ATOM   5115  CD2 LEU A 320     -10.741  -3.058 -40.259  1.00  0.83           C  
ATOM   5116  H   LEU A 320      -9.261  -6.649 -40.953  1.00  0.83           H  
ATOM   5117  HA  LEU A 320      -9.652  -4.777 -38.639  1.00  0.83           H  
ATOM   5118 1HB  LEU A 320     -11.681  -6.256 -40.345  1.00  0.83           H  
ATOM   5119 2HB  LEU A 320     -12.036  -5.020 -39.138  1.00  0.83           H  
ATOM   5120  HG  LEU A 320     -10.436  -4.591 -41.675  1.00  0.83           H  
ATOM   5121 1HD1 LEU A 320     -12.356  -3.327 -42.406  1.00  0.83           H  
ATOM   5122 2HD1 LEU A 320     -12.775  -5.036 -42.144  1.00  0.83           H  
ATOM   5123 3HD1 LEU A 320     -13.267  -3.813 -40.961  1.00  0.83           H  
ATOM   5124 1HD2 LEU A 320     -10.641  -2.311 -40.982  1.00  0.83           H  
ATOM   5125 2HD2 LEU A 320     -11.476  -2.767 -39.526  1.00  0.83           H  
ATOM   5126 3HD2 LEU A 320      -9.782  -3.221 -39.764  1.00  0.83           H  
ATOM   5127  N   VAL A 321     -10.219  -6.529 -36.902  1.00  0.76           N  
ATOM   5128  CA  VAL A 321     -10.375  -7.596 -35.902  1.00  0.76           C  
ATOM   5129  C   VAL A 321     -11.604  -7.398 -35.018  1.00  0.76           C  
ATOM   5130  O   VAL A 321     -11.872  -6.290 -34.585  1.00  0.76           O  
ATOM   5131  CB  VAL A 321      -9.130  -7.659 -34.987  1.00  0.76           C  
ATOM   5132  CG1 VAL A 321      -9.289  -8.775 -33.923  1.00  0.76           C  
ATOM   5133  CG2 VAL A 321      -7.866  -7.873 -35.838  1.00  0.76           C  
ATOM   5134  H   VAL A 321     -10.118  -5.562 -36.580  1.00  0.76           H  
ATOM   5135  HA  VAL A 321     -10.476  -8.548 -36.419  1.00  0.76           H  
ATOM   5136  HB  VAL A 321      -9.040  -6.712 -34.447  1.00  0.76           H  
ATOM   5137 1HG1 VAL A 321      -8.423  -8.792 -33.279  1.00  0.76           H  
ATOM   5138 2HG1 VAL A 321     -10.166  -8.593 -33.310  1.00  0.76           H  
ATOM   5139 3HG1 VAL A 321      -9.386  -9.732 -34.429  1.00  0.76           H  
ATOM   5140 1HG2 VAL A 321      -7.003  -7.886 -35.184  1.00  0.76           H  
ATOM   5141 2HG2 VAL A 321      -7.940  -8.820 -36.374  1.00  0.76           H  
ATOM   5142 3HG2 VAL A 321      -7.756  -7.058 -36.551  1.00  0.76           H  
ATOM   5143  N   ASP A 322     -12.367  -8.450 -34.753  1.00  0.71           N  
ATOM   5144  CA  ASP A 322     -13.489  -8.316 -33.820  1.00  0.71           C  
ATOM   5145  C   ASP A 322     -13.604  -9.520 -32.892  1.00  0.71           C  
ATOM   5146  O   ASP A 322     -13.334 -10.653 -33.291  1.00  0.71           O  
ATOM   5147  CB  ASP A 322     -14.829  -8.137 -34.556  1.00  0.71           C  
ATOM   5148  CG  ASP A 322     -14.980  -6.792 -35.303  1.00  0.71           C  
ATOM   5149  OD1 ASP A 322     -15.192  -5.793 -34.653  1.00  0.71           O  
ATOM   5150  OD2 ASP A 322     -14.899  -6.788 -36.514  1.00  0.71           O  
ATOM   5151  H   ASP A 322     -12.149  -9.349 -35.184  1.00  0.71           H  
ATOM   5152  HA  ASP A 322     -13.324  -7.440 -33.198  1.00  0.71           H  
ATOM   5153 1HB  ASP A 322     -14.963  -8.934 -35.267  1.00  0.71           H  
ATOM   5154 2HB  ASP A 322     -15.639  -8.217 -33.827  1.00  0.71           H  
ATOM   5155  N   TYR A 323     -14.044  -9.299 -31.657  1.00  0.67           N  
ATOM   5156  CA  TYR A 323     -14.331 -10.462 -30.815  1.00  0.67           C  
ATOM   5157  C   TYR A 323     -15.806 -10.725 -30.626  1.00  0.67           C  
ATOM   5158  O   TYR A 323     -16.628  -9.803 -30.641  1.00  0.67           O  
ATOM   5159  CB  TYR A 323     -13.732 -10.341 -29.450  1.00  0.67           C  
ATOM   5160  CG  TYR A 323     -12.334 -10.402 -29.409  1.00  0.67           C  
ATOM   5161  CD1 TYR A 323     -11.659  -9.289 -29.627  1.00  0.67           C  
ATOM   5162  CD2 TYR A 323     -11.698 -11.589 -29.122  1.00  0.67           C  
ATOM   5163  CE1 TYR A 323     -10.359  -9.296 -29.592  1.00  0.67           C  
ATOM   5164  CE2 TYR A 323     -10.348 -11.615 -29.071  1.00  0.67           C  
ATOM   5165  CZ  TYR A 323      -9.675 -10.462 -29.313  1.00  0.67           C  
ATOM   5166  OH  TYR A 323      -8.342 -10.449 -29.292  1.00  0.67           O  
ATOM   5167  H   TYR A 323     -14.146  -8.342 -31.291  1.00  0.67           H  
ATOM   5168  HA  TYR A 323     -13.911 -11.346 -31.287  1.00  0.67           H  
ATOM   5169 1HB  TYR A 323     -14.068  -9.419 -28.970  1.00  0.67           H  
ATOM   5170 2HB  TYR A 323     -14.086 -11.181 -28.894  1.00  0.67           H  
ATOM   5171  HD1 TYR A 323     -12.178  -8.380 -29.838  1.00  0.67           H  
ATOM   5172  HD2 TYR A 323     -12.278 -12.484 -28.947  1.00  0.67           H  
ATOM   5173  HE1 TYR A 323      -9.867  -8.372 -29.778  1.00  0.67           H  
ATOM   5174  HE2 TYR A 323      -9.816 -12.529 -28.849  1.00  0.67           H  
ATOM   5175  HH  TYR A 323      -8.040  -9.559 -29.555  1.00  0.67           H  
ATOM   5176  N   LYS A 324     -16.127 -12.002 -30.447  1.00  0.65           N  
ATOM   5177  CA  LYS A 324     -17.481 -12.424 -30.147  1.00  0.65           C  
ATOM   5178  C   LYS A 324     -17.533 -13.439 -29.020  1.00  0.65           C  
ATOM   5179  O   LYS A 324     -16.682 -14.329 -28.935  1.00  0.65           O  
ATOM   5180  CB  LYS A 324     -18.109 -13.091 -31.378  1.00  0.65           C  
ATOM   5181  CG  LYS A 324     -18.307 -12.254 -32.630  1.00  0.65           C  
ATOM   5182  CD  LYS A 324     -18.956 -13.132 -33.686  1.00  0.65           C  
ATOM   5183  CE  LYS A 324     -19.252 -12.410 -34.975  1.00  0.65           C  
ATOM   5184  NZ  LYS A 324     -19.874 -13.346 -35.969  1.00  0.65           N  
ATOM   5185  H   LYS A 324     -15.384 -12.700 -30.510  1.00  0.65           H  
ATOM   5186  HA  LYS A 324     -18.057 -11.568 -29.824  1.00  0.65           H  
ATOM   5187 1HB  LYS A 324     -17.500 -13.954 -31.659  1.00  0.65           H  
ATOM   5188 2HB  LYS A 324     -19.094 -13.476 -31.099  1.00  0.65           H  
ATOM   5189 1HG  LYS A 324     -18.954 -11.411 -32.425  1.00  0.65           H  
ATOM   5190 2HG  LYS A 324     -17.349 -11.886 -32.996  1.00  0.65           H  
ATOM   5191 1HD  LYS A 324     -18.306 -13.982 -33.903  1.00  0.65           H  
ATOM   5192 2HD  LYS A 324     -19.896 -13.520 -33.291  1.00  0.65           H  
ATOM   5193 1HE  LYS A 324     -19.947 -11.597 -34.772  1.00  0.65           H  
ATOM   5194 2HE  LYS A 324     -18.334 -11.997 -35.394  1.00  0.65           H  
ATOM   5195 1HZ  LYS A 324     -20.092 -12.862 -36.822  1.00  0.65           H  
ATOM   5196 2HZ  LYS A 324     -19.241 -14.103 -36.163  1.00  0.65           H  
ATOM   5197 3HZ  LYS A 324     -20.742 -13.740 -35.560  1.00  0.65           H  
ATOM   5198  N   ILE A 325     -18.577 -13.372 -28.203  1.00  0.63           N  
ATOM   5199  CA  ILE A 325     -18.804 -14.455 -27.256  1.00  0.63           C  
ATOM   5200  C   ILE A 325     -19.864 -15.370 -27.828  1.00  0.63           C  
ATOM   5201  O   ILE A 325     -20.903 -14.914 -28.306  1.00  0.63           O  
ATOM   5202  CB  ILE A 325     -19.239 -13.994 -25.860  1.00  0.63           C  
ATOM   5203  CG1 ILE A 325     -18.241 -13.075 -25.280  1.00  0.63           C  
ATOM   5204  CG2 ILE A 325     -19.487 -15.182 -24.960  1.00  0.63           C  
ATOM   5205  CD1 ILE A 325     -16.959 -13.663 -25.191  1.00  0.63           C  
ATOM   5206  H   ILE A 325     -19.221 -12.582 -28.243  1.00  0.63           H  
ATOM   5207  HA  ILE A 325     -17.887 -15.023 -27.143  1.00  0.63           H  
ATOM   5208  HB  ILE A 325     -20.127 -13.458 -25.934  1.00  0.63           H  
ATOM   5209 1HG1 ILE A 325     -18.200 -12.192 -25.878  1.00  0.63           H  
ATOM   5210 2HG1 ILE A 325     -18.526 -12.804 -24.286  1.00  0.63           H  
ATOM   5211 1HG2 ILE A 325     -19.816 -14.824 -24.014  1.00  0.63           H  
ATOM   5212 2HG2 ILE A 325     -20.257 -15.817 -25.384  1.00  0.63           H  
ATOM   5213 3HG2 ILE A 325     -18.567 -15.757 -24.845  1.00  0.63           H  
ATOM   5214 1HD1 ILE A 325     -16.260 -12.965 -24.759  1.00  0.63           H  
ATOM   5215 2HD1 ILE A 325     -17.024 -14.545 -24.571  1.00  0.63           H  
ATOM   5216 3HD1 ILE A 325     -16.628 -13.942 -26.177  1.00  0.63           H  
ATOM   5217  N   LYS A 326     -19.573 -16.652 -27.855  1.00  0.62           N  
ATOM   5218  CA  LYS A 326     -20.511 -17.623 -28.385  1.00  0.62           C  
ATOM   5219  C   LYS A 326     -20.987 -18.529 -27.277  1.00  0.62           C  
ATOM   5220  O   LYS A 326     -20.189 -19.007 -26.467  1.00  0.62           O  
ATOM   5221  CB  LYS A 326     -19.895 -18.434 -29.527  1.00  0.62           C  
ATOM   5222  CG  LYS A 326     -20.845 -19.448 -30.170  1.00  0.62           C  
ATOM   5223  CD  LYS A 326     -20.148 -20.166 -31.306  1.00  0.62           C  
ATOM   5224  CE  LYS A 326     -19.982 -19.243 -32.506  1.00  0.62           C  
ATOM   5225  NZ  LYS A 326     -19.240 -19.899 -33.601  1.00  0.62           N  
ATOM   5226  H   LYS A 326     -18.684 -16.955 -27.458  1.00  0.62           H  
ATOM   5227  HA  LYS A 326     -21.384 -17.100 -28.774  1.00  0.62           H  
ATOM   5228 1HB  LYS A 326     -19.552 -17.755 -30.311  1.00  0.62           H  
ATOM   5229 2HB  LYS A 326     -19.021 -18.975 -29.161  1.00  0.62           H  
ATOM   5230 1HG  LYS A 326     -21.165 -20.185 -29.429  1.00  0.62           H  
ATOM   5231 2HG  LYS A 326     -21.731 -18.931 -30.549  1.00  0.62           H  
ATOM   5232 1HD  LYS A 326     -19.157 -20.500 -30.981  1.00  0.62           H  
ATOM   5233 2HD  LYS A 326     -20.732 -21.038 -31.601  1.00  0.62           H  
ATOM   5234 1HE  LYS A 326     -20.965 -18.948 -32.871  1.00  0.62           H  
ATOM   5235 2HE  LYS A 326     -19.436 -18.349 -32.201  1.00  0.62           H  
ATOM   5236 1HZ  LYS A 326     -19.140 -19.248 -34.366  1.00  0.62           H  
ATOM   5237 2HZ  LYS A 326     -18.304 -20.145 -33.232  1.00  0.62           H  
ATOM   5238 3HZ  LYS A 326     -19.717 -20.723 -33.911  1.00  0.62           H  
ATOM   5239  N   VAL A 327     -22.293 -18.721 -27.209  1.00  0.61           N  
ATOM   5240  CA  VAL A 327     -22.871 -19.607 -26.216  1.00  0.61           C  
ATOM   5241  C   VAL A 327     -23.648 -20.707 -26.910  1.00  0.61           C  
ATOM   5242  O   VAL A 327     -24.466 -20.440 -27.796  1.00  0.61           O  
ATOM   5243  CB  VAL A 327     -23.764 -18.839 -25.242  1.00  0.61           C  
ATOM   5244  CG1 VAL A 327     -24.395 -19.805 -24.248  1.00  0.61           C  
ATOM   5245  CG2 VAL A 327     -22.923 -17.769 -24.521  1.00  0.61           C  
ATOM   5246  H   VAL A 327     -22.893 -18.258 -27.891  1.00  0.61           H  
ATOM   5247  HA  VAL A 327     -22.068 -20.065 -25.644  1.00  0.61           H  
ATOM   5248  HB  VAL A 327     -24.552 -18.367 -25.778  1.00  0.61           H  
ATOM   5249 1HG1 VAL A 327     -25.027 -19.251 -23.580  1.00  0.61           H  
ATOM   5250 2HG1 VAL A 327     -24.992 -20.547 -24.775  1.00  0.61           H  
ATOM   5251 3HG1 VAL A 327     -23.608 -20.309 -23.680  1.00  0.61           H  
ATOM   5252 1HG2 VAL A 327     -23.548 -17.215 -23.836  1.00  0.61           H  
ATOM   5253 2HG2 VAL A 327     -22.119 -18.255 -23.969  1.00  0.61           H  
ATOM   5254 3HG2 VAL A 327     -22.500 -17.081 -25.248  1.00  0.61           H  
ATOM   5255  N   THR A 328     -23.351 -21.948 -26.533  1.00  0.63           N  
ATOM   5256  CA  THR A 328     -23.985 -23.110 -27.149  1.00  0.63           C  
ATOM   5257  C   THR A 328     -24.559 -24.123 -26.171  1.00  0.63           C  
ATOM   5258  O   THR A 328     -23.918 -24.507 -25.185  1.00  0.63           O  
ATOM   5259  CB  THR A 328     -22.995 -23.832 -28.099  1.00  0.63           C  
ATOM   5260  OG1 THR A 328     -22.599 -22.932 -29.144  1.00  0.63           O  
ATOM   5261  CG2 THR A 328     -23.643 -25.093 -28.726  1.00  0.63           C  
ATOM   5262  H   THR A 328     -22.674 -22.071 -25.777  1.00  0.63           H  
ATOM   5263  HA  THR A 328     -24.811 -22.752 -27.753  1.00  0.63           H  
ATOM   5264  HB  THR A 328     -22.108 -24.119 -27.537  1.00  0.63           H  
ATOM   5265  HG1 THR A 328     -23.173 -23.040 -29.895  1.00  0.63           H  
ATOM   5266 1HG2 THR A 328     -22.932 -25.579 -29.395  1.00  0.63           H  
ATOM   5267 2HG2 THR A 328     -23.925 -25.799 -27.951  1.00  0.63           H  
ATOM   5268 3HG2 THR A 328     -24.532 -24.809 -29.293  1.00  0.63           H  
ATOM   5269  N   LEU A 329     -25.772 -24.579 -26.470  1.00  0.68           N  
ATOM   5270  CA  LEU A 329     -26.409 -25.633 -25.707  1.00  0.68           C  
ATOM   5271  C   LEU A 329     -26.405 -26.917 -26.525  1.00  0.68           C  
ATOM   5272  O   LEU A 329     -26.731 -26.887 -27.714  1.00  0.68           O  
ATOM   5273  CB  LEU A 329     -27.867 -25.278 -25.446  1.00  0.68           C  
ATOM   5274  CG  LEU A 329     -28.127 -23.986 -24.798  1.00  0.68           C  
ATOM   5275  CD1 LEU A 329     -29.624 -23.797 -24.666  1.00  0.68           C  
ATOM   5276  CD2 LEU A 329     -27.457 -23.956 -23.510  1.00  0.68           C  
ATOM   5277  H   LEU A 329     -26.256 -24.184 -27.272  1.00  0.68           H  
ATOM   5278  HA  LEU A 329     -25.873 -25.791 -24.774  1.00  0.68           H  
ATOM   5279 1HB  LEU A 329     -28.383 -25.275 -26.396  1.00  0.68           H  
ATOM   5280 2HB  LEU A 329     -28.305 -26.050 -24.836  1.00  0.68           H  
ATOM   5281  HG  LEU A 329     -27.728 -23.205 -25.407  1.00  0.68           H  
ATOM   5282 1HD1 LEU A 329     -29.837 -22.854 -24.197  1.00  0.68           H  
ATOM   5283 2HD1 LEU A 329     -30.087 -23.821 -25.650  1.00  0.68           H  
ATOM   5284 3HD1 LEU A 329     -30.028 -24.597 -24.052  1.00  0.68           H  
ATOM   5285 1HD2 LEU A 329     -27.611 -23.003 -23.031  1.00  0.68           H  
ATOM   5286 2HD2 LEU A 329     -27.857 -24.742 -22.895  1.00  0.68           H  
ATOM   5287 3HD2 LEU A 329     -26.398 -24.114 -23.673  1.00  0.68           H  
ATOM   5288  N   THR A 330     -26.145 -28.045 -25.878  1.00  0.77           N  
ATOM   5289  CA  THR A 330     -26.265 -29.350 -26.531  1.00  0.77           C  
ATOM   5290  C   THR A 330     -27.474 -30.039 -25.936  1.00  0.77           C  
ATOM   5291  O   THR A 330     -27.577 -30.136 -24.712  1.00  0.77           O  
ATOM   5292  CB  THR A 330     -25.022 -30.227 -26.350  1.00  0.77           C  
ATOM   5293  OG1 THR A 330     -23.876 -29.583 -26.928  1.00  0.77           O  
ATOM   5294  CG2 THR A 330     -25.249 -31.581 -27.021  1.00  0.77           C  
ATOM   5295  H   THR A 330     -25.841 -27.990 -24.907  1.00  0.77           H  
ATOM   5296  HA  THR A 330     -26.441 -29.210 -27.598  1.00  0.77           H  
ATOM   5297  HB  THR A 330     -24.843 -30.382 -25.291  1.00  0.77           H  
ATOM   5298  HG1 THR A 330     -24.032 -29.433 -27.872  1.00  0.77           H  
ATOM   5299 1HG2 THR A 330     -24.368 -32.204 -26.890  1.00  0.77           H  
ATOM   5300 2HG2 THR A 330     -26.110 -32.076 -26.574  1.00  0.77           H  
ATOM   5301 3HG2 THR A 330     -25.432 -31.429 -28.089  1.00  0.77           H  
ATOM   5302  N   VAL A 331     -28.370 -30.501 -26.808  1.00  0.94           N  
ATOM   5303  CA  VAL A 331     -29.666 -31.070 -26.452  1.00  0.94           C  
ATOM   5304  C   VAL A 331     -29.834 -32.543 -26.882  1.00  0.94           C  
ATOM   5305  O   VAL A 331     -29.467 -32.915 -28.002  1.00  0.94           O  
ATOM   5306  CB  VAL A 331     -30.738 -30.203 -27.122  1.00  0.94           C  
ATOM   5307  CG1 VAL A 331     -32.101 -30.693 -26.758  1.00  0.94           C  
ATOM   5308  CG2 VAL A 331     -30.505 -28.753 -26.761  1.00  0.94           C  
ATOM   5309  H   VAL A 331     -28.167 -30.395 -27.799  1.00  0.94           H  
ATOM   5310  HA  VAL A 331     -29.782 -31.020 -25.376  1.00  0.94           H  
ATOM   5311  HB  VAL A 331     -30.649 -30.307 -28.203  1.00  0.94           H  
ATOM   5312 1HG1 VAL A 331     -32.856 -30.102 -27.250  1.00  0.94           H  
ATOM   5313 2HG1 VAL A 331     -32.190 -31.720 -27.076  1.00  0.94           H  
ATOM   5314 3HG1 VAL A 331     -32.239 -30.629 -25.676  1.00  0.94           H  
ATOM   5315 1HG2 VAL A 331     -31.242 -28.158 -27.267  1.00  0.94           H  
ATOM   5316 2HG2 VAL A 331     -30.590 -28.631 -25.695  1.00  0.94           H  
ATOM   5317 3HG2 VAL A 331     -29.514 -28.438 -27.087  1.00  0.94           H  
ATOM   5318  N   SER A 332     -30.392 -33.380 -25.995  1.00  1.20           N  
ATOM   5319  CA  SER A 332     -30.570 -34.813 -26.273  1.00  1.20           C  
ATOM   5320  C   SER A 332     -31.503 -35.079 -27.467  1.00  1.20           C  
ATOM   5321  O   SER A 332     -32.306 -34.230 -27.831  1.00  1.20           O  
ATOM   5322  CB  SER A 332     -31.143 -35.510 -25.037  1.00  1.20           C  
ATOM   5323  OG  SER A 332     -32.503 -35.137 -24.784  1.00  1.20           O  
ATOM   5324  H   SER A 332     -30.671 -33.005 -25.087  1.00  1.20           H  
ATOM   5325  HA  SER A 332     -29.593 -35.237 -26.502  1.00  1.20           H  
ATOM   5326 1HB  SER A 332     -31.081 -36.586 -25.173  1.00  1.20           H  
ATOM   5327 2HB  SER A 332     -30.536 -35.257 -24.168  1.00  1.20           H  
ATOM   5328  HG  SER A 332     -32.810 -35.737 -24.091  1.00  1.20           H  
ATOM   5329  N   GLY A 333     -31.415 -36.282 -28.058  1.00  1.58           N  
ATOM   5330  CA  GLY A 333     -32.252 -36.662 -29.213  1.00  1.58           C  
ATOM   5331  C   GLY A 333     -33.649 -37.209 -28.863  1.00  1.58           C  
ATOM   5332  O   GLY A 333     -34.416 -37.579 -29.743  1.00  1.58           O  
ATOM   5333  H   GLY A 333     -30.734 -36.946 -27.718  1.00  1.58           H  
ATOM   5334 1HA  GLY A 333     -32.357 -35.801 -29.873  1.00  1.58           H  
ATOM   5335 2HA  GLY A 333     -31.721 -37.411 -29.794  1.00  1.58           H  
ATOM   5336  N   LEU A 334     -33.946 -37.319 -27.567  1.00  2.07           N  
ATOM   5337  CA  LEU A 334     -35.221 -37.793 -26.961  1.00  2.07           C  
ATOM   5338  C   LEU A 334     -35.687 -39.233 -27.216  1.00  2.07           C  
ATOM   5339  O   LEU A 334     -36.268 -39.855 -26.327  1.00  2.07           O  
ATOM   5340  CB  LEU A 334     -36.380 -36.926 -27.469  1.00  2.07           C  
ATOM   5341  CG  LEU A 334     -37.751 -37.232 -26.945  1.00  2.07           C  
ATOM   5342  CD1 LEU A 334     -37.760 -36.997 -25.481  1.00  2.07           C  
ATOM   5343  CD2 LEU A 334     -38.757 -36.345 -27.667  1.00  2.07           C  
ATOM   5344  H   LEU A 334     -33.233 -37.004 -26.932  1.00  2.07           H  
ATOM   5345  HA  LEU A 334     -35.121 -37.666 -25.880  1.00  2.07           H  
ATOM   5346 1HB  LEU A 334     -36.197 -35.939 -27.209  1.00  2.07           H  
ATOM   5347 2HB  LEU A 334     -36.438 -36.995 -28.550  1.00  2.07           H  
ATOM   5348  HG  LEU A 334     -37.994 -38.268 -27.118  1.00  2.07           H  
ATOM   5349 1HD1 LEU A 334     -38.748 -37.205 -25.075  1.00  2.07           H  
ATOM   5350 2HD1 LEU A 334     -37.028 -37.642 -25.001  1.00  2.07           H  
ATOM   5351 3HD1 LEU A 334     -37.504 -35.971 -25.306  1.00  2.07           H  
ATOM   5352 1HD2 LEU A 334     -39.763 -36.550 -27.299  1.00  2.07           H  
ATOM   5353 2HD2 LEU A 334     -38.515 -35.295 -27.494  1.00  2.07           H  
ATOM   5354 3HD2 LEU A 334     -38.710 -36.559 -28.729  1.00  2.07           H  
ATOM   5355  N   LEU A 335     -35.404 -39.768 -28.391  1.00  2.56           N  
ATOM   5356  CA  LEU A 335     -35.878 -41.091 -28.748  1.00  2.56           C  
ATOM   5357  C   LEU A 335     -34.747 -42.068 -29.045  1.00  2.56           C  
ATOM   5358  O   LEU A 335     -34.066 -41.952 -30.067  1.00  2.56           O  
ATOM   5359  CB  LEU A 335     -36.805 -40.957 -29.957  1.00  2.56           C  
ATOM   5360  CG  LEU A 335     -38.003 -39.988 -29.766  1.00  2.56           C  
ATOM   5361  CD1 LEU A 335     -38.738 -39.839 -31.057  1.00  2.56           C  
ATOM   5362  CD2 LEU A 335     -38.924 -40.509 -28.685  1.00  2.56           C  
ATOM   5363  H   LEU A 335     -34.928 -39.191 -29.073  1.00  2.56           H  
ATOM   5364  HA  LEU A 335     -36.454 -41.485 -27.912  1.00  2.56           H  
ATOM   5365 1HB  LEU A 335     -36.219 -40.587 -30.785  1.00  2.56           H  
ATOM   5366 2HB  LEU A 335     -37.195 -41.940 -30.216  1.00  2.56           H  
ATOM   5367  HG  LEU A 335     -37.630 -39.009 -29.488  1.00  2.56           H  
ATOM   5368 1HD1 LEU A 335     -39.566 -39.145 -30.923  1.00  2.56           H  
ATOM   5369 2HD1 LEU A 335     -38.059 -39.451 -31.800  1.00  2.56           H  
ATOM   5370 3HD1 LEU A 335     -39.121 -40.804 -31.379  1.00  2.56           H  
ATOM   5371 1HD2 LEU A 335     -39.755 -39.815 -28.554  1.00  2.56           H  
ATOM   5372 2HD2 LEU A 335     -39.306 -41.486 -28.975  1.00  2.56           H  
ATOM   5373 3HD2 LEU A 335     -38.378 -40.600 -27.747  1.00  2.56           H  
ATOM   5374  N   GLY A 336     -34.544 -43.037 -28.163  1.00  2.89           N  
ATOM   5375  CA  GLY A 336     -33.493 -44.023 -28.377  1.00  2.89           C  
ATOM   5376  C   GLY A 336     -32.127 -43.376 -28.527  1.00  2.89           C  
ATOM   5377  O   GLY A 336     -31.704 -42.589 -27.681  1.00  2.89           O  
ATOM   5378  H   GLY A 336     -35.124 -43.086 -27.336  1.00  2.89           H  
ATOM   5379 1HA  GLY A 336     -33.474 -44.720 -27.540  1.00  2.89           H  
ATOM   5380 2HA  GLY A 336     -33.720 -44.607 -29.269  1.00  2.89           H  
ATOM   5381  N   ASP A 337     -31.464 -43.714 -29.634  1.00  2.90           N  
ATOM   5382  CA  ASP A 337     -30.128 -43.238 -29.982  1.00  2.90           C  
ATOM   5383  C   ASP A 337     -30.163 -42.145 -31.056  1.00  2.90           C  
ATOM   5384  O   ASP A 337     -29.172 -41.912 -31.749  1.00  2.90           O  
ATOM   5385  CB  ASP A 337     -29.280 -44.405 -30.487  1.00  2.90           C  
ATOM   5386  CG  ASP A 337     -29.033 -45.465 -29.419  1.00  2.90           C  
ATOM   5387  OD1 ASP A 337     -28.766 -45.110 -28.299  1.00  2.90           O  
ATOM   5388  OD2 ASP A 337     -29.136 -46.626 -29.736  1.00  2.90           O  
ATOM   5389  H   ASP A 337     -31.917 -44.350 -30.273  1.00  2.90           H  
ATOM   5390  HA  ASP A 337     -29.666 -42.821 -29.088  1.00  2.90           H  
ATOM   5391 1HB  ASP A 337     -29.775 -44.871 -31.339  1.00  2.90           H  
ATOM   5392 2HB  ASP A 337     -28.318 -44.028 -30.834  1.00  2.90           H  
ATOM   5393  N   MET A 338     -31.315 -41.497 -31.209  1.00  2.58           N  
ATOM   5394  CA  MET A 338     -31.522 -40.440 -32.196  1.00  2.58           C  
ATOM   5395  C   MET A 338     -30.546 -39.276 -32.053  1.00  2.58           C  
ATOM   5396  O   MET A 338     -30.146 -38.893 -30.950  1.00  2.58           O  
ATOM   5397  CB  MET A 338     -32.971 -39.972 -32.129  1.00  2.58           C  
ATOM   5398  CG  MET A 338     -33.403 -38.932 -33.145  1.00  2.58           C  
ATOM   5399  SD  MET A 338     -35.186 -38.624 -33.037  1.00  2.58           S  
ATOM   5400  CE  MET A 338     -35.743 -40.220 -33.658  1.00  2.58           C  
ATOM   5401  H   MET A 338     -32.114 -41.745 -30.621  1.00  2.58           H  
ATOM   5402  HA  MET A 338     -31.359 -40.872 -33.183  1.00  2.58           H  
ATOM   5403 1HB  MET A 338     -33.624 -40.829 -32.260  1.00  2.58           H  
ATOM   5404 2HB  MET A 338     -33.171 -39.568 -31.136  1.00  2.58           H  
ATOM   5405 1HG  MET A 338     -32.877 -37.992 -32.952  1.00  2.58           H  
ATOM   5406 2HG  MET A 338     -33.162 -39.265 -34.151  1.00  2.58           H  
ATOM   5407 1HE  MET A 338     -36.821 -40.262 -33.672  1.00  2.58           H  
ATOM   5408 2HE  MET A 338     -35.362 -40.371 -34.667  1.00  2.58           H  
ATOM   5409 3HE  MET A 338     -35.364 -41.012 -33.008  1.00  2.58           H  
ATOM   5410  N   THR A 339     -30.157 -38.733 -33.202  1.00  2.10           N  
ATOM   5411  CA  THR A 339     -29.206 -37.636 -33.321  1.00  2.10           C  
ATOM   5412  C   THR A 339     -29.568 -36.425 -32.455  1.00  2.10           C  
ATOM   5413  O   THR A 339     -30.718 -35.983 -32.424  1.00  2.10           O  
ATOM   5414  CB  THR A 339     -29.103 -37.212 -34.804  1.00  2.10           C  
ATOM   5415  OG1 THR A 339     -28.701 -38.342 -35.594  1.00  2.10           O  
ATOM   5416  CG2 THR A 339     -28.092 -36.106 -34.994  1.00  2.10           C  
ATOM   5417  H   THR A 339     -30.539 -39.118 -34.052  1.00  2.10           H  
ATOM   5418  HA  THR A 339     -28.230 -37.999 -32.996  1.00  2.10           H  
ATOM   5419  HB  THR A 339     -30.077 -36.866 -35.147  1.00  2.10           H  
ATOM   5420  HG1 THR A 339     -28.594 -38.069 -36.512  1.00  2.10           H  
ATOM   5421 1HG2 THR A 339     -28.045 -35.836 -36.047  1.00  2.10           H  
ATOM   5422 2HG2 THR A 339     -28.391 -35.245 -34.424  1.00  2.10           H  
ATOM   5423 3HG2 THR A 339     -27.113 -36.441 -34.661  1.00  2.10           H  
ATOM   5424  N   SER A 340     -28.558 -35.924 -31.741  1.00  1.62           N  
ATOM   5425  CA  SER A 340     -28.655 -34.768 -30.847  1.00  1.62           C  
ATOM   5426  C   SER A 340     -28.730 -33.456 -31.628  1.00  1.62           C  
ATOM   5427  O   SER A 340     -28.469 -33.430 -32.832  1.00  1.62           O  
ATOM   5428  CB  SER A 340     -27.450 -34.748 -29.927  1.00  1.62           C  
ATOM   5429  OG  SER A 340     -26.275 -34.488 -30.647  1.00  1.62           O  
ATOM   5430  H   SER A 340     -27.660 -36.375 -31.830  1.00  1.62           H  
ATOM   5431  HA  SER A 340     -29.562 -34.863 -30.247  1.00  1.62           H  
ATOM   5432 1HB  SER A 340     -27.582 -33.986 -29.166  1.00  1.62           H  
ATOM   5433 2HB  SER A 340     -27.368 -35.706 -29.419  1.00  1.62           H  
ATOM   5434  HG  SER A 340     -26.406 -33.624 -31.052  1.00  1.62           H  
ATOM   5435  N   SER A 341     -29.068 -32.367 -30.940  1.00  1.25           N  
ATOM   5436  CA  SER A 341     -29.162 -31.051 -31.583  1.00  1.25           C  
ATOM   5437  C   SER A 341     -28.465 -29.961 -30.778  1.00  1.25           C  
ATOM   5438  O   SER A 341     -28.203 -30.128 -29.587  1.00  1.25           O  
ATOM   5439  CB  SER A 341     -30.615 -30.671 -31.793  1.00  1.25           C  
ATOM   5440  OG  SER A 341     -31.271 -31.587 -32.634  1.00  1.25           O  
ATOM   5441  H   SER A 341     -29.262 -32.462 -29.941  1.00  1.25           H  
ATOM   5442  HA  SER A 341     -28.675 -31.109 -32.557  1.00  1.25           H  
ATOM   5443 1HB  SER A 341     -31.110 -30.650 -30.829  1.00  1.25           H  
ATOM   5444 2HB  SER A 341     -30.675 -29.669 -32.219  1.00  1.25           H  
ATOM   5445  HG  SER A 341     -30.689 -31.716 -33.397  1.00  1.25           H  
ATOM   5446  N   GLU A 342     -28.148 -28.843 -31.433  1.00  0.98           N  
ATOM   5447  CA  GLU A 342     -27.520 -27.729 -30.724  1.00  0.98           C  
ATOM   5448  C   GLU A 342     -28.233 -26.399 -30.970  1.00  0.98           C  
ATOM   5449  O   GLU A 342     -28.785 -26.166 -32.049  1.00  0.98           O  
ATOM   5450  CB  GLU A 342     -26.039 -27.594 -31.125  1.00  0.98           C  
ATOM   5451  CG  GLU A 342     -25.152 -28.795 -30.766  1.00  0.98           C  
ATOM   5452  CD  GLU A 342     -23.698 -28.601 -31.137  1.00  0.98           C  
ATOM   5453  OE1 GLU A 342     -23.362 -27.562 -31.654  1.00  0.98           O  
ATOM   5454  OE2 GLU A 342     -22.925 -29.502 -30.907  1.00  0.98           O  
ATOM   5455  H   GLU A 342     -28.358 -28.755 -32.417  1.00  0.98           H  
ATOM   5456  HA  GLU A 342     -27.572 -27.937 -29.660  1.00  0.98           H  
ATOM   5457 1HB  GLU A 342     -25.966 -27.426 -32.198  1.00  0.98           H  
ATOM   5458 2HB  GLU A 342     -25.618 -26.718 -30.629  1.00  0.98           H  
ATOM   5459 1HG  GLU A 342     -25.220 -28.961 -29.693  1.00  0.98           H  
ATOM   5460 2HG  GLU A 342     -25.532 -29.683 -31.266  1.00  0.98           H  
ATOM   5461  N   VAL A 343     -28.204 -25.540 -29.950  1.00  0.81           N  
ATOM   5462  CA  VAL A 343     -28.757 -24.184 -30.012  1.00  0.81           C  
ATOM   5463  C   VAL A 343     -27.677 -23.167 -29.669  1.00  0.81           C  
ATOM   5464  O   VAL A 343     -27.015 -23.283 -28.638  1.00  0.81           O  
ATOM   5465  CB  VAL A 343     -29.964 -24.037 -29.055  1.00  0.81           C  
ATOM   5466  CG1 VAL A 343     -30.502 -22.605 -29.078  1.00  0.81           C  
ATOM   5467  CG2 VAL A 343     -31.066 -25.024 -29.484  1.00  0.81           C  
ATOM   5468  H   VAL A 343     -27.737 -25.858 -29.101  1.00  0.81           H  
ATOM   5469  HA  VAL A 343     -29.101 -23.993 -31.028  1.00  0.81           H  
ATOM   5470  HB  VAL A 343     -29.652 -24.248 -28.041  1.00  0.81           H  
ATOM   5471 1HG1 VAL A 343     -31.349 -22.519 -28.392  1.00  0.81           H  
ATOM   5472 2HG1 VAL A 343     -29.718 -21.917 -28.764  1.00  0.81           H  
ATOM   5473 3HG1 VAL A 343     -30.827 -22.350 -30.086  1.00  0.81           H  
ATOM   5474 1HG2 VAL A 343     -31.919 -24.921 -28.830  1.00  0.81           H  
ATOM   5475 2HG2 VAL A 343     -31.367 -24.797 -30.505  1.00  0.81           H  
ATOM   5476 3HG2 VAL A 343     -30.692 -26.046 -29.437  1.00  0.81           H  
ATOM   5477  N   SER A 344     -27.483 -22.169 -30.528  1.00  0.72           N  
ATOM   5478  CA  SER A 344     -26.417 -21.204 -30.271  1.00  0.72           C  
ATOM   5479  C   SER A 344     -26.810 -19.749 -30.433  1.00  0.72           C  
ATOM   5480  O   SER A 344     -27.717 -19.409 -31.198  1.00  0.72           O  
ATOM   5481  CB  SER A 344     -25.245 -21.457 -31.205  1.00  0.72           C  
ATOM   5482  OG  SER A 344     -24.713 -22.735 -31.037  1.00  0.72           O  
ATOM   5483  H   SER A 344     -28.055 -22.092 -31.358  1.00  0.72           H  
ATOM   5484  HA  SER A 344     -26.090 -21.340 -29.248  1.00  0.72           H  
ATOM   5485 1HB  SER A 344     -25.575 -21.328 -32.235  1.00  0.72           H  
ATOM   5486 2HB  SER A 344     -24.467 -20.711 -31.016  1.00  0.72           H  
ATOM   5487  HG  SER A 344     -24.240 -22.702 -30.216  1.00  0.72           H  
ATOM   5488  N   THR A 345     -26.042 -18.891 -29.762  1.00  0.68           N  
ATOM   5489  CA  THR A 345     -26.189 -17.448 -29.881  1.00  0.68           C  
ATOM   5490  C   THR A 345     -24.835 -16.741 -29.833  1.00  0.68           C  
ATOM   5491  O   THR A 345     -23.895 -17.210 -29.186  1.00  0.68           O  
ATOM   5492  CB  THR A 345     -27.065 -16.891 -28.755  1.00  0.68           C  
ATOM   5493  OG1 THR A 345     -27.306 -15.524 -29.004  1.00  0.68           O  
ATOM   5494  CG2 THR A 345     -26.388 -17.022 -27.425  1.00  0.68           C  
ATOM   5495  H   THR A 345     -25.350 -19.282 -29.123  1.00  0.68           H  
ATOM   5496  HA  THR A 345     -26.655 -17.220 -30.840  1.00  0.68           H  
ATOM   5497  HB  THR A 345     -28.010 -17.426 -28.734  1.00  0.68           H  
ATOM   5498  HG1 THR A 345     -26.462 -15.055 -29.045  1.00  0.68           H  
ATOM   5499 1HG2 THR A 345     -27.034 -16.617 -26.647  1.00  0.68           H  
ATOM   5500 2HG2 THR A 345     -26.203 -18.063 -27.243  1.00  0.68           H  
ATOM   5501 3HG2 THR A 345     -25.443 -16.475 -27.439  1.00  0.68           H  
ATOM   5502  N   GLU A 346     -24.747 -15.584 -30.497  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -23.510 -14.799 -30.481  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -23.705 -13.402 -29.889  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -24.716 -12.743 -30.131  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -22.928 -14.674 -31.900  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -22.460 -15.985 -32.547  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -21.898 -15.780 -33.967  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -21.945 -14.665 -34.466  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -21.407 -16.731 -34.536  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -25.546 -15.253 -31.021  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -22.782 -15.319 -29.863  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -23.672 -14.223 -32.557  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -22.071 -13.998 -31.871  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -21.683 -16.422 -31.916  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -23.293 -16.685 -32.585  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -22.683 -12.959 -29.157  1.00  0.68           N  
ATOM   5518  CA  LEU A 347     -22.599 -11.671 -28.481  1.00  0.68           C  
ATOM   5519  C   LEU A 347     -21.325 -10.885 -28.826  1.00  0.68           C  
ATOM   5520  O   LEU A 347     -20.329 -11.038 -28.117  1.00  0.68           O  
ATOM   5521  CB  LEU A 347     -22.559 -11.920 -26.982  1.00  0.68           C  
ATOM   5522  CG  LEU A 347     -23.727 -12.579 -26.357  1.00  0.68           C  
ATOM   5523  CD1 LEU A 347     -23.360 -13.026 -24.977  1.00  0.68           C  
ATOM   5524  CD2 LEU A 347     -24.823 -11.596 -26.275  1.00  0.68           C  
ATOM   5525  H   LEU A 347     -21.913 -13.604 -29.010  1.00  0.68           H  
ATOM   5526  HA  LEU A 347     -23.479 -11.081 -28.735  1.00  0.68           H  
ATOM   5527 1HB  LEU A 347     -21.737 -12.530 -26.800  1.00  0.68           H  
ATOM   5528 2HB  LEU A 347     -22.406 -10.969 -26.478  1.00  0.68           H  
ATOM   5529  HG  LEU A 347     -24.032 -13.446 -26.943  1.00  0.68           H  
ATOM   5530 1HD1 LEU A 347     -24.193 -13.469 -24.533  1.00  0.68           H  
ATOM   5531 2HD1 LEU A 347     -22.538 -13.745 -25.020  1.00  0.68           H  
ATOM   5532 3HD1 LEU A 347     -23.073 -12.195 -24.395  1.00  0.68           H  
ATOM   5533 1HD2 LEU A 347     -25.668 -12.067 -25.818  1.00  0.68           H  
ATOM   5534 2HD2 LEU A 347     -24.508 -10.740 -25.675  1.00  0.68           H  
ATOM   5535 3HD2 LEU A 347     -25.086 -11.259 -27.273  1.00  0.68           H  
ATOM   5536  N   PRO A 348     -21.266 -10.155 -29.947  1.00  0.70           N  
ATOM   5537  CA  PRO A 348     -20.112  -9.381 -30.373  1.00  0.70           C  
ATOM   5538  C   PRO A 348     -19.722  -8.404 -29.282  1.00  0.70           C  
ATOM   5539  O   PRO A 348     -20.599  -7.857 -28.608  1.00  0.70           O  
ATOM   5540  CB  PRO A 348     -20.631  -8.657 -31.616  1.00  0.70           C  
ATOM   5541  CG  PRO A 348     -21.751  -9.549 -32.130  1.00  0.70           C  
ATOM   5542  CD  PRO A 348     -22.404 -10.107 -30.881  1.00  0.70           C  
ATOM   5543  HA  PRO A 348     -19.280 -10.031 -30.629  1.00  0.70           H  
ATOM   5544 1HB  PRO A 348     -20.972  -7.647 -31.342  1.00  0.70           H  
ATOM   5545 2HB  PRO A 348     -19.812  -8.531 -32.340  1.00  0.70           H  
ATOM   5546 1HG  PRO A 348     -22.450  -8.969 -32.751  1.00  0.70           H  
ATOM   5547 2HG  PRO A 348     -21.338 -10.340 -32.773  1.00  0.70           H  
ATOM   5548 1HD  PRO A 348     -23.188  -9.433 -30.507  1.00  0.70           H  
ATOM   5549 2HD  PRO A 348     -22.786 -11.100 -31.112  1.00  0.70           H  
ATOM   5550  N   PHE A 349     -18.428  -8.169 -29.110  1.00  0.73           N  
ATOM   5551  CA  PHE A 349     -17.996  -7.224 -28.089  1.00  0.73           C  
ATOM   5552  C   PHE A 349     -16.701  -6.529 -28.453  1.00  0.73           C  
ATOM   5553  O   PHE A 349     -15.995  -6.883 -29.419  1.00  0.73           O  
ATOM   5554  CB  PHE A 349     -17.827  -7.889 -26.725  1.00  0.73           C  
ATOM   5555  CG  PHE A 349     -16.685  -8.828 -26.583  1.00  0.73           C  
ATOM   5556  CD1 PHE A 349     -15.486  -8.386 -26.044  1.00  0.73           C  
ATOM   5557  CD2 PHE A 349     -16.787 -10.121 -26.972  1.00  0.73           C  
ATOM   5558  CE1 PHE A 349     -14.423  -9.221 -25.892  1.00  0.73           C  
ATOM   5559  CE2 PHE A 349     -15.724 -10.969 -26.824  1.00  0.73           C  
ATOM   5560  CZ  PHE A 349     -14.537 -10.520 -26.281  1.00  0.73           C  
ATOM   5561  H   PHE A 349     -17.745  -8.664 -29.686  1.00  0.73           H  
ATOM   5562  HA  PHE A 349     -18.765  -6.455 -27.992  1.00  0.73           H  
ATOM   5563 1HB  PHE A 349     -17.741  -7.123 -25.950  1.00  0.73           H  
ATOM   5564 2HB  PHE A 349     -18.720  -8.438 -26.531  1.00  0.73           H  
ATOM   5565  HD1 PHE A 349     -15.401  -7.348 -25.734  1.00  0.73           H  
ATOM   5566  HD2 PHE A 349     -17.725 -10.474 -27.408  1.00  0.73           H  
ATOM   5567  HE1 PHE A 349     -13.495  -8.850 -25.461  1.00  0.73           H  
ATOM   5568  HE2 PHE A 349     -15.815 -11.997 -27.146  1.00  0.73           H  
ATOM   5569  HZ  PHE A 349     -13.692 -11.197 -26.167  1.00  0.73           H  
ATOM   5570  N   ILE A 350     -16.395  -5.518 -27.682  1.00  0.77           N  
ATOM   5571  CA  ILE A 350     -15.197  -4.786 -27.901  1.00  0.77           C  
ATOM   5572  C   ILE A 350     -14.080  -5.090 -26.925  1.00  0.77           C  
ATOM   5573  O   ILE A 350     -14.242  -4.932 -25.719  1.00  0.77           O  
ATOM   5574  CB  ILE A 350     -15.537  -3.316 -27.860  1.00  0.77           C  
ATOM   5575  CG1 ILE A 350     -16.487  -2.967 -28.974  1.00  0.77           C  
ATOM   5576  CG2 ILE A 350     -14.337  -2.539 -27.872  1.00  0.77           C  
ATOM   5577  CD1 ILE A 350     -17.041  -1.597 -28.829  1.00  0.77           C  
ATOM   5578  H   ILE A 350     -17.003  -5.230 -26.911  1.00  0.77           H  
ATOM   5579  HA  ILE A 350     -14.849  -5.008 -28.896  1.00  0.77           H  
ATOM   5580  HB  ILE A 350     -16.080  -3.123 -26.953  1.00  0.77           H  
ATOM   5581 1HG1 ILE A 350     -15.959  -3.035 -29.924  1.00  0.77           H  
ATOM   5582 2HG1 ILE A 350     -17.316  -3.673 -28.986  1.00  0.77           H  
ATOM   5583 1HG2 ILE A 350     -14.588  -1.488 -27.817  1.00  0.77           H  
ATOM   5584 2HG2 ILE A 350     -13.735  -2.819 -27.019  1.00  0.77           H  
ATOM   5585 3HG2 ILE A 350     -13.787  -2.745 -28.775  1.00  0.77           H  
ATOM   5586 1HD1 ILE A 350     -17.715  -1.379 -29.656  1.00  0.77           H  
ATOM   5587 2HD1 ILE A 350     -17.581  -1.518 -27.897  1.00  0.77           H  
ATOM   5588 3HD1 ILE A 350     -16.235  -0.899 -28.824  1.00  0.77           H  
ATOM   5589  N   LEU A 351     -12.933  -5.501 -27.448  1.00  0.83           N  
ATOM   5590  CA  LEU A 351     -11.773  -5.697 -26.584  1.00  0.83           C  
ATOM   5591  C   LEU A 351     -10.797  -4.556 -26.867  1.00  0.83           C  
ATOM   5592  O   LEU A 351     -10.402  -4.368 -28.009  1.00  0.83           O  
ATOM   5593  CB  LEU A 351     -11.124  -7.073 -26.817  1.00  0.83           C  
ATOM   5594  CG  LEU A 351     -10.044  -7.523 -25.803  1.00  0.83           C  
ATOM   5595  CD1 LEU A 351     -10.031  -9.059 -25.709  1.00  0.83           C  
ATOM   5596  CD2 LEU A 351      -8.673  -7.035 -26.282  1.00  0.83           C  
ATOM   5597  H   LEU A 351     -12.901  -5.712 -28.443  1.00  0.83           H  
ATOM   5598  HA  LEU A 351     -12.094  -5.657 -25.560  1.00  0.83           H  
ATOM   5599 1HB  LEU A 351     -11.902  -7.829 -26.844  1.00  0.83           H  
ATOM   5600 2HB  LEU A 351     -10.648  -7.050 -27.790  1.00  0.83           H  
ATOM   5601  HG  LEU A 351     -10.269  -7.108 -24.815  1.00  0.83           H  
ATOM   5602 1HD1 LEU A 351      -9.273  -9.381 -25.000  1.00  0.83           H  
ATOM   5603 2HD1 LEU A 351     -11.006  -9.413 -25.374  1.00  0.83           H  
ATOM   5604 3HD1 LEU A 351      -9.809  -9.481 -26.675  1.00  0.83           H  
ATOM   5605 1HD2 LEU A 351      -7.917  -7.352 -25.588  1.00  0.83           H  
ATOM   5606 2HD2 LEU A 351      -8.456  -7.465 -27.266  1.00  0.83           H  
ATOM   5607 3HD2 LEU A 351      -8.671  -5.947 -26.349  1.00  0.83           H  
ATOM   5608  N   MET A 352     -10.498  -3.733 -25.860  1.00  0.91           N  
ATOM   5609  CA  MET A 352      -9.601  -2.562 -26.003  1.00  0.91           C  
ATOM   5610  C   MET A 352      -8.759  -2.346 -24.740  1.00  0.91           C  
ATOM   5611  O   MET A 352      -9.162  -2.726 -23.646  1.00  0.91           O  
ATOM   5612  CB  MET A 352     -10.393  -1.281 -26.326  1.00  0.91           C  
ATOM   5613  CG  MET A 352     -11.146  -1.254 -27.695  1.00  0.91           C  
ATOM   5614  SD  MET A 352     -12.221   0.250 -27.957  1.00  0.91           S  
ATOM   5615  CE  MET A 352     -11.331   1.613 -28.761  1.00  0.91           C  
ATOM   5616  H   MET A 352     -10.889  -3.962 -24.944  1.00  0.91           H  
ATOM   5617  HA  MET A 352      -8.905  -2.750 -26.822  1.00  0.91           H  
ATOM   5618 1HB  MET A 352     -11.116  -1.095 -25.536  1.00  0.91           H  
ATOM   5619 2HB  MET A 352      -9.688  -0.462 -26.322  1.00  0.91           H  
ATOM   5620 1HG  MET A 352     -10.397  -1.268 -28.488  1.00  0.91           H  
ATOM   5621 2HG  MET A 352     -11.724  -2.122 -27.815  1.00  0.91           H  
ATOM   5622 1HE  MET A 352     -11.985   2.480 -28.836  1.00  0.91           H  
ATOM   5623 2HE  MET A 352     -10.451   1.885 -28.229  1.00  0.91           H  
ATOM   5624 3HE  MET A 352     -11.062   1.303 -29.768  1.00  0.91           H  
ATOM   5625  N   HIS A 353      -7.589  -1.742 -24.874  1.00  1.04           N  
ATOM   5626  CA  HIS A 353      -6.778  -1.395 -23.708  1.00  1.04           C  
ATOM   5627  C   HIS A 353      -7.535  -0.264 -22.979  1.00  1.04           C  
ATOM   5628  O   HIS A 353      -8.237   0.462 -23.655  1.00  1.04           O  
ATOM   5629  CB  HIS A 353      -5.383  -0.948 -24.147  1.00  1.04           C  
ATOM   5630  CG  HIS A 353      -4.360  -0.806 -23.017  1.00  1.04           C  
ATOM   5631  ND1 HIS A 353      -4.378   0.238 -22.099  1.00  1.04           N  
ATOM   5632  CD2 HIS A 353      -3.293  -1.570 -22.689  1.00  1.04           C  
ATOM   5633  CE1 HIS A 353      -3.377   0.098 -21.257  1.00  1.04           C  
ATOM   5634  NE2 HIS A 353      -2.697  -0.989 -21.592  1.00  1.04           N  
ATOM   5635  H   HIS A 353      -7.279  -1.430 -25.800  1.00  1.04           H  
ATOM   5636  HA  HIS A 353      -6.668  -2.262 -23.069  1.00  1.04           H  
ATOM   5637 1HB  HIS A 353      -4.987  -1.676 -24.858  1.00  1.04           H  
ATOM   5638 2HB  HIS A 353      -5.471  -0.036 -24.675  1.00  1.04           H  
ATOM   5639  HD1 HIS A 353      -5.086   0.977 -22.016  1.00  1.04           H  
ATOM   5640  HD2 HIS A 353      -2.875  -2.482 -23.119  1.00  1.04           H  
ATOM   5641  HE1 HIS A 353      -3.230   0.826 -20.460  1.00  1.04           H  
ATOM   5642  N   PRO A 354      -7.587  -0.147 -21.647  1.00  1.24           N  
ATOM   5643  CA  PRO A 354      -8.196   0.980 -20.951  1.00  1.24           C  
ATOM   5644  C   PRO A 354      -7.521   2.294 -21.319  1.00  1.24           C  
ATOM   5645  O   PRO A 354      -6.329   2.301 -21.632  1.00  1.24           O  
ATOM   5646  CB  PRO A 354      -7.962   0.643 -19.480  1.00  1.24           C  
ATOM   5647  CG  PRO A 354      -7.787  -0.850 -19.454  1.00  1.24           C  
ATOM   5648  CD  PRO A 354      -7.071  -1.182 -20.744  1.00  1.24           C  
ATOM   5649  HA  PRO A 354      -9.271   1.014 -21.190  1.00  1.24           H  
ATOM   5650 1HB  PRO A 354      -7.079   1.190 -19.111  1.00  1.24           H  
ATOM   5651 2HB  PRO A 354      -8.818   0.981 -18.879  1.00  1.24           H  
ATOM   5652 1HG  PRO A 354      -7.237  -1.169 -18.556  1.00  1.24           H  
ATOM   5653 2HG  PRO A 354      -8.774  -1.312 -19.401  1.00  1.24           H  
ATOM   5654 1HD  PRO A 354      -6.006  -1.106 -20.589  1.00  1.24           H  
ATOM   5655 2HD  PRO A 354      -7.346  -2.132 -21.063  1.00  1.24           H  
ATOM   5656  N   ASN A 355      -8.252   3.415 -21.243  1.00  1.54           N  
ATOM   5657  CA  ASN A 355      -7.654   4.729 -21.516  1.00  1.54           C  
ATOM   5658  C   ASN A 355      -6.543   4.956 -20.471  1.00  1.54           C  
ATOM   5659  O   ASN A 355      -6.857   5.041 -19.284  1.00  1.54           O  
ATOM   5660  CB  ASN A 355      -8.708   5.843 -21.451  1.00  1.54           C  
ATOM   5661  CG  ASN A 355      -8.160   7.250 -21.856  1.00  1.54           C  
ATOM   5662  OD1 ASN A 355      -6.960   7.404 -22.111  1.00  1.54           O  
ATOM   5663  ND2 ASN A 355      -9.011   8.262 -21.918  1.00  1.54           N  
ATOM   5664  H   ASN A 355      -9.234   3.362 -21.005  1.00  1.54           H  
ATOM   5665  HA  ASN A 355      -7.268   4.729 -22.521  1.00  1.54           H  
ATOM   5666 1HB  ASN A 355      -9.537   5.592 -22.125  1.00  1.54           H  
ATOM   5667 2HB  ASN A 355      -9.122   5.904 -20.444  1.00  1.54           H  
ATOM   5668 1HD2 ASN A 355      -8.684   9.168 -22.174  1.00  1.54           H  
ATOM   5669 2HD2 ASN A 355     -10.009   8.150 -21.702  1.00  1.54           H  
ATOM   5670  N   PRO A 356      -5.240   4.981 -20.839  1.00  1.95           N  
ATOM   5671  CA  PRO A 356      -4.132   5.074 -19.915  1.00  1.95           C  
ATOM   5672  C   PRO A 356      -4.159   6.314 -19.061  1.00  1.95           C  
ATOM   5673  O   PRO A 356      -4.348   7.421 -19.569  1.00  1.95           O  
ATOM   5674  CB  PRO A 356      -2.914   5.144 -20.851  1.00  1.95           C  
ATOM   5675  CG  PRO A 356      -3.376   4.525 -22.126  1.00  1.95           C  
ATOM   5676  CD  PRO A 356      -4.819   4.948 -22.250  1.00  1.95           C  
ATOM   5677  HA  PRO A 356      -4.107   4.167 -19.289  1.00  1.95           H  
ATOM   5678 1HB  PRO A 356      -2.603   6.191 -20.975  1.00  1.95           H  
ATOM   5679 2HB  PRO A 356      -2.066   4.610 -20.401  1.00  1.95           H  
ATOM   5680 1HG  PRO A 356      -2.758   4.851 -22.975  1.00  1.95           H  
ATOM   5681 2HG  PRO A 356      -3.274   3.431 -22.057  1.00  1.95           H  
ATOM   5682 1HD  PRO A 356      -4.916   5.940 -22.717  1.00  1.95           H  
ATOM   5683 2HD  PRO A 356      -5.313   4.194 -22.793  1.00  1.95           H  
ATOM   5684  N   ASP A 357      -3.790   6.169 -17.796  1.00  2.48           N  
ATOM   5685  CA  ASP A 357      -3.636   7.326 -16.916  1.00  2.48           C  
ATOM   5686  C   ASP A 357      -2.529   8.230 -17.458  1.00  2.48           C  
ATOM   5687  O   ASP A 357      -2.591   9.464 -17.397  1.00  2.48           O  
ATOM   5688  CB  ASP A 357      -3.309   6.821 -15.519  1.00  2.48           C  
ATOM   5689  CG  ASP A 357      -2.082   5.876 -15.529  1.00  2.48           C  
ATOM   5690  OD1 ASP A 357      -1.661   5.475 -16.617  1.00  2.48           O  
ATOM   5691  OD2 ASP A 357      -1.589   5.560 -14.474  1.00  2.48           O  
ATOM   5692  H   ASP A 357      -3.648   5.242 -17.422  1.00  2.48           H  
ATOM   5693  HA  ASP A 357      -4.573   7.884 -16.895  1.00  2.48           H  
ATOM   5694 1HB  ASP A 357      -3.097   7.667 -14.863  1.00  2.48           H  
ATOM   5695 2HB  ASP A 357      -4.165   6.288 -15.108  1.00  2.48           H  
ATOM   5696  N   GLY A 358      -1.594   7.566 -18.123  1.00  3.07           N  
ATOM   5697  CA  GLY A 358      -0.427   8.118 -18.774  1.00  3.07           C  
ATOM   5698  C   GLY A 358      -0.767   9.109 -19.887  1.00  3.07           C  
ATOM   5699  O   GLY A 358       0.097   9.884 -20.321  1.00  3.07           O  
ATOM   5700  H   GLY A 358      -1.679   6.555 -18.051  1.00  3.07           H  
ATOM   5701 1HA  GLY A 358       0.167   8.602 -18.010  1.00  3.07           H  
ATOM   5702 2HA  GLY A 358       0.175   7.307 -19.176  1.00  3.07           H  
ATOM   5703  N   GLY A 359      -2.038   9.135 -20.327  1.00  3.66           N  
ATOM   5704  CA  GLY A 359      -2.495  10.067 -21.348  1.00  3.66           C  
ATOM   5705  C   GLY A 359      -2.227  11.510 -20.907  1.00  3.66           C  
ATOM   5706  O   GLY A 359      -2.123  12.414 -21.738  1.00  3.66           O  
ATOM   5707  H   GLY A 359      -2.727   8.489 -19.942  1.00  3.66           H  
ATOM   5708 1HA  GLY A 359      -1.985   9.863 -22.289  1.00  3.66           H  
ATOM   5709 2HA  GLY A 359      -3.562   9.922 -21.513  1.00  3.66           H  
ATOM   5710  N   ALA A 360      -2.105  11.714 -19.593  1.00  4.17           N  
ATOM   5711  CA  ALA A 360      -1.793  13.000 -19.015  1.00  4.17           C  
ATOM   5712  C   ALA A 360      -0.732  12.802 -17.939  1.00  4.17           C  
ATOM   5713  O   ALA A 360      -0.880  13.294 -16.820  1.00  4.17           O  
ATOM   5714  CB  ALA A 360      -3.033  13.651 -18.434  1.00  4.17           C  
ATOM   5715  H   ALA A 360      -2.221  10.921 -18.957  1.00  4.17           H  
ATOM   5716  HA  ALA A 360      -1.375  13.641 -19.790  1.00  4.17           H  
ATOM   5717 1HB  ALA A 360      -2.767  14.621 -18.008  1.00  4.17           H  
ATOM   5718 2HB  ALA A 360      -3.772  13.790 -19.224  1.00  4.17           H  
ATOM   5719 3HB  ALA A 360      -3.447  13.011 -17.656  1.00  4.17           H  
ATOM   5720  N   LYS A 361       0.368  12.109 -18.282  1.00  4.51           N  
ATOM   5721  CA  LYS A 361       1.413  11.789 -17.297  1.00  4.51           C  
ATOM   5722  C   LYS A 361       2.276  12.984 -16.902  1.00  4.51           C  
ATOM   5723  O   LYS A 361       3.494  13.009 -17.106  1.00  4.51           O  
ATOM   5724  CB  LYS A 361       2.344  10.713 -17.864  1.00  4.51           C  
ATOM   5725  CG  LYS A 361       3.349  10.139 -16.893  1.00  4.51           C  
ATOM   5726  CD  LYS A 361       4.082   8.960 -17.530  1.00  4.51           C  
ATOM   5727  CE  LYS A 361       5.031   8.300 -16.553  1.00  4.51           C  
ATOM   5728  NZ  LYS A 361       5.677   7.096 -17.132  1.00  4.51           N  
ATOM   5729  H   LYS A 361       0.428  11.704 -19.218  1.00  4.51           H  
ATOM   5730  HA  LYS A 361       0.927  11.410 -16.397  1.00  4.51           H  
ATOM   5731 1HB  LYS A 361       1.794   9.923 -18.291  1.00  4.51           H  
ATOM   5732 2HB  LYS A 361       2.920  11.154 -18.678  1.00  4.51           H  
ATOM   5733 1HG  LYS A 361       4.076  10.904 -16.617  1.00  4.51           H  
ATOM   5734 2HG  LYS A 361       2.837   9.803 -15.992  1.00  4.51           H  
ATOM   5735 1HD  LYS A 361       3.354   8.223 -17.874  1.00  4.51           H  
ATOM   5736 2HD  LYS A 361       4.652   9.311 -18.392  1.00  4.51           H  
ATOM   5737 1HE  LYS A 361       5.803   9.015 -16.274  1.00  4.51           H  
ATOM   5738 2HE  LYS A 361       4.479   8.009 -15.662  1.00  4.51           H  
ATOM   5739 1HZ  LYS A 361       6.306   6.696 -16.451  1.00  4.51           H  
ATOM   5740 2HZ  LYS A 361       4.973   6.418 -17.384  1.00  4.51           H  
ATOM   5741 3HZ  LYS A 361       6.199   7.363 -17.948  1.00  4.51           H  
ATOM   5742  N   GLU A 362       1.656  13.944 -16.243  1.00  4.64           N  
ATOM   5743  CA  GLU A 362       2.331  15.158 -15.831  1.00  4.64           C  
ATOM   5744  C   GLU A 362       2.996  14.971 -14.479  1.00  4.64           C  
ATOM   5745  O   GLU A 362       2.527  15.479 -13.460  1.00  4.64           O  
ATOM   5746  CB  GLU A 362       1.355  16.340 -15.806  1.00  4.64           C  
ATOM   5747  CG  GLU A 362       0.756  16.694 -17.183  1.00  4.64           C  
ATOM   5748  CD  GLU A 362      -0.127  17.941 -17.168  1.00  4.64           C  
ATOM   5749  OE1 GLU A 362      -0.382  18.463 -16.108  1.00  4.64           O  
ATOM   5750  OE2 GLU A 362      -0.522  18.393 -18.234  1.00  4.64           O  
ATOM   5751  H   GLU A 362       0.660  13.833 -16.084  1.00  4.64           H  
ATOM   5752  HA  GLU A 362       3.111  15.382 -16.559  1.00  4.64           H  
ATOM   5753 1HB  GLU A 362       0.528  16.110 -15.134  1.00  4.64           H  
ATOM   5754 2HB  GLU A 362       1.860  17.223 -15.418  1.00  4.64           H  
ATOM   5755 1HG  GLU A 362       1.572  16.848 -17.889  1.00  4.64           H  
ATOM   5756 2HG  GLU A 362       0.168  15.844 -17.534  1.00  4.64           H  
ATOM   5757  N   SER A 363       4.089  14.214 -14.483  1.00  4.55           N  
ATOM   5758  CA  SER A 363       4.819  13.922 -13.253  1.00  4.55           C  
ATOM   5759  C   SER A 363       5.277  15.204 -12.615  1.00  4.55           C  
ATOM   5760  O   SER A 363       5.638  16.158 -13.300  1.00  4.55           O  
ATOM   5761  CB  SER A 363       6.042  13.043 -13.472  1.00  4.55           C  
ATOM   5762  OG  SER A 363       6.780  12.898 -12.247  1.00  4.55           O  
ATOM   5763  H   SER A 363       4.368  13.820 -15.383  1.00  4.55           H  
ATOM   5764  HA  SER A 363       4.146  13.415 -12.558  1.00  4.55           H  
ATOM   5765 1HB  SER A 363       5.727  12.061 -13.826  1.00  4.55           H  
ATOM   5766 2HB  SER A 363       6.685  13.480 -14.237  1.00  4.55           H  
ATOM   5767  HG  SER A 363       7.382  12.114 -12.378  1.00  4.55           H  
ATOM   5768  N   GLU A 364       5.293  15.224 -11.290  1.00  4.21           N  
ATOM   5769  CA  GLU A 364       5.782  16.391 -10.578  1.00  4.21           C  
ATOM   5770  C   GLU A 364       7.241  16.650 -10.951  1.00  4.21           C  
ATOM   5771  O   GLU A 364       7.692  17.796 -11.002  1.00  4.21           O  
ATOM   5772  CB  GLU A 364       5.624  16.215  -9.067  1.00  4.21           C  
ATOM   5773  CG  GLU A 364       4.165  16.231  -8.595  1.00  4.21           C  
ATOM   5774  CD  GLU A 364       3.999  16.052  -7.105  1.00  4.21           C  
ATOM   5775  OE1 GLU A 364       4.975  15.804  -6.441  1.00  4.21           O  
ATOM   5776  OE2 GLU A 364       2.891  16.165  -6.633  1.00  4.21           O  
ATOM   5777  H   GLU A 364       4.972  14.413 -10.781  1.00  4.21           H  
ATOM   5778  HA  GLU A 364       5.193  17.256 -10.888  1.00  4.21           H  
ATOM   5779 1HB  GLU A 364       6.071  15.268  -8.763  1.00  4.21           H  
ATOM   5780 2HB  GLU A 364       6.158  17.012  -8.549  1.00  4.21           H  
ATOM   5781 1HG  GLU A 364       3.716  17.180  -8.886  1.00  4.21           H  
ATOM   5782 2HG  GLU A 364       3.626  15.437  -9.112  1.00  4.21           H  
ATOM   5783  N   GLN A 365       8.005  15.585 -11.234  1.00  3.68           N  
ATOM   5784  CA  GLN A 365       9.404  15.767 -11.607  1.00  3.68           C  
ATOM   5785  C   GLN A 365       9.405  15.937 -13.125  1.00  3.68           C  
ATOM   5786  O   GLN A 365       9.920  15.112 -13.881  1.00  3.68           O  
ATOM   5787  CB  GLN A 365      10.236  14.569 -11.148  1.00  3.68           C  
ATOM   5788  CG  GLN A 365      10.214  14.340  -9.626  1.00  3.68           C  
ATOM   5789  CD  GLN A 365      10.865  15.479  -8.838  1.00  3.68           C  
ATOM   5790  OE1 GLN A 365      12.070  15.723  -8.949  1.00  3.68           O  
ATOM   5791  NE2 GLN A 365      10.069  16.177  -8.034  1.00  3.68           N  
ATOM   5792  H   GLN A 365       7.588  14.651 -11.270  1.00  3.68           H  
ATOM   5793  HA  GLN A 365       9.793  16.675 -11.151  1.00  3.68           H  
ATOM   5794 1HB  GLN A 365       9.865  13.662 -11.634  1.00  3.68           H  
ATOM   5795 2HB  GLN A 365      11.271  14.703 -11.453  1.00  3.68           H  
ATOM   5796 1HG  GLN A 365       9.175  14.251  -9.305  1.00  3.68           H  
ATOM   5797 2HG  GLN A 365      10.753  13.416  -9.407  1.00  3.68           H  
ATOM   5798 1HE2 GLN A 365      10.443  16.935  -7.496  1.00  3.68           H  
ATOM   5799 2HE2 GLN A 365       9.096  15.951  -7.962  1.00  3.68           H  
ATOM   5800  N   GLU A 366       8.817  17.042 -13.547  1.00  3.04           N  
ATOM   5801  CA  GLU A 366       8.459  17.279 -14.935  1.00  3.04           C  
ATOM   5802  C   GLU A 366       9.584  17.180 -15.960  1.00  3.04           C  
ATOM   5803  O   GLU A 366       9.399  16.593 -17.026  1.00  3.04           O  
ATOM   5804  CB  GLU A 366       7.764  18.636 -15.049  1.00  3.04           C  
ATOM   5805  CG  GLU A 366       7.307  18.913 -16.422  1.00  3.04           C  
ATOM   5806  CD  GLU A 366       6.475  20.137 -16.626  1.00  3.04           C  
ATOM   5807  OE1 GLU A 366       6.292  20.905 -15.710  1.00  3.04           O  
ATOM   5808  OE2 GLU A 366       5.973  20.274 -17.728  1.00  3.04           O  
ATOM   5809  H   GLU A 366       8.490  17.681 -12.821  1.00  3.04           H  
ATOM   5810  HA  GLU A 366       7.718  16.522 -15.199  1.00  3.04           H  
ATOM   5811 1HB  GLU A 366       6.900  18.661 -14.381  1.00  3.04           H  
ATOM   5812 2HB  GLU A 366       8.447  19.428 -14.745  1.00  3.04           H  
ATOM   5813 1HG  GLU A 366       8.221  19.044 -16.993  1.00  3.04           H  
ATOM   5814 2HG  GLU A 366       6.779  18.040 -16.800  1.00  3.04           H  
ATOM   5815  N   ASP A 367      10.757  17.700 -15.635  1.00  2.43           N  
ATOM   5816  CA  ASP A 367      11.876  17.684 -16.576  1.00  2.43           C  
ATOM   5817  C   ASP A 367      12.797  16.478 -16.424  1.00  2.43           C  
ATOM   5818  O   ASP A 367      13.810  16.368 -17.128  1.00  2.43           O  
ATOM   5819  CB  ASP A 367      12.698  18.968 -16.453  1.00  2.43           C  
ATOM   5820  CG  ASP A 367      11.970  20.201 -16.974  1.00  2.43           C  
ATOM   5821  OD1 ASP A 367      11.149  20.062 -17.841  1.00  2.43           O  
ATOM   5822  OD2 ASP A 367      12.255  21.284 -16.509  1.00  2.43           O  
ATOM   5823  H   ASP A 367      10.862  18.136 -14.731  1.00  2.43           H  
ATOM   5824  HA  ASP A 367      11.461  17.655 -17.583  1.00  2.43           H  
ATOM   5825 1HB  ASP A 367      12.958  19.132 -15.406  1.00  2.43           H  
ATOM   5826 2HB  ASP A 367      13.629  18.855 -17.007  1.00  2.43           H  
ATOM   5827  N   ASP A 368      12.470  15.555 -15.517  1.00  1.92           N  
ATOM   5828  CA  ASP A 368      13.347  14.412 -15.284  1.00  1.92           C  
ATOM   5829  C   ASP A 368      13.057  13.333 -16.341  1.00  1.92           C  
ATOM   5830  O   ASP A 368      12.527  12.265 -16.032  1.00  1.92           O  
ATOM   5831  CB  ASP A 368      13.122  13.877 -13.866  1.00  1.92           C  
ATOM   5832  CG  ASP A 368      14.209  12.932 -13.354  1.00  1.92           C  
ATOM   5833  OD1 ASP A 368      15.298  12.963 -13.880  1.00  1.92           O  
ATOM   5834  OD2 ASP A 368      13.938  12.163 -12.458  1.00  1.92           O  
ATOM   5835  H   ASP A 368      11.600  15.627 -14.985  1.00  1.92           H  
ATOM   5836  HA  ASP A 368      14.383  14.732 -15.384  1.00  1.92           H  
ATOM   5837 1HB  ASP A 368      13.048  14.718 -13.180  1.00  1.92           H  
ATOM   5838 2HB  ASP A 368      12.160  13.358 -13.831  1.00  1.92           H  
ATOM   5839  N   MET A 369      13.417  13.644 -17.585  1.00  1.55           N  
ATOM   5840  CA  MET A 369      13.122  12.821 -18.760  1.00  1.55           C  
ATOM   5841  C   MET A 369      14.153  11.726 -19.025  1.00  1.55           C  
ATOM   5842  O   MET A 369      15.365  11.964 -19.008  1.00  1.55           O  
ATOM   5843  CB  MET A 369      12.985  13.742 -19.979  1.00  1.55           C  
ATOM   5844  CG  MET A 369      12.604  13.075 -21.292  1.00  1.55           C  
ATOM   5845  SD  MET A 369      12.391  14.297 -22.625  1.00  1.55           S  
ATOM   5846  CE  MET A 369      10.833  15.063 -22.187  1.00  1.55           C  
ATOM   5847  H   MET A 369      13.858  14.554 -17.699  1.00  1.55           H  
ATOM   5848  HA  MET A 369      12.164  12.327 -18.592  1.00  1.55           H  
ATOM   5849 1HB  MET A 369      12.241  14.510 -19.766  1.00  1.55           H  
ATOM   5850 2HB  MET A 369      13.926  14.247 -20.144  1.00  1.55           H  
ATOM   5851 1HG  MET A 369      13.385  12.369 -21.590  1.00  1.55           H  
ATOM   5852 2HG  MET A 369      11.674  12.516 -21.170  1.00  1.55           H  
ATOM   5853 1HE  MET A 369      10.587  15.825 -22.924  1.00  1.55           H  
ATOM   5854 2HE  MET A 369      10.046  14.309 -22.170  1.00  1.55           H  
ATOM   5855 3HE  MET A 369      10.918  15.519 -21.200  1.00  1.55           H  
ATOM   5856  N   VAL A 370      13.639  10.533 -19.301  1.00  1.32           N  
ATOM   5857  CA  VAL A 370      14.417   9.348 -19.633  1.00  1.32           C  
ATOM   5858  C   VAL A 370      14.474   9.172 -21.135  1.00  1.32           C  
ATOM   5859  O   VAL A 370      13.446   9.281 -21.790  1.00  1.32           O  
ATOM   5860  CB  VAL A 370      13.735   8.094 -19.062  1.00  1.32           C  
ATOM   5861  CG1 VAL A 370      14.487   6.841 -19.461  1.00  1.32           C  
ATOM   5862  CG2 VAL A 370      13.606   8.203 -17.590  1.00  1.32           C  
ATOM   5863  H   VAL A 370      12.624  10.433 -19.266  1.00  1.32           H  
ATOM   5864  HA  VAL A 370      15.426   9.455 -19.232  1.00  1.32           H  
ATOM   5865  HB  VAL A 370      12.769   8.029 -19.487  1.00  1.32           H  
ATOM   5866 1HG1 VAL A 370      13.964   5.961 -19.077  1.00  1.32           H  
ATOM   5867 2HG1 VAL A 370      14.538   6.777 -20.538  1.00  1.32           H  
ATOM   5868 3HG1 VAL A 370      15.493   6.872 -19.052  1.00  1.32           H  
ATOM   5869 1HG2 VAL A 370      13.089   7.327 -17.201  1.00  1.32           H  
ATOM   5870 2HG2 VAL A 370      14.592   8.262 -17.164  1.00  1.32           H  
ATOM   5871 3HG2 VAL A 370      13.035   9.100 -17.350  1.00  1.32           H  
ATOM   5872  N   PHE A 371      15.650   8.926 -21.693  1.00  1.21           N  
ATOM   5873  CA  PHE A 371      15.741   8.686 -23.132  1.00  1.21           C  
ATOM   5874  C   PHE A 371      16.116   7.233 -23.443  1.00  1.21           C  
ATOM   5875  O   PHE A 371      17.226   6.788 -23.135  1.00  1.21           O  
ATOM   5876  CB  PHE A 371      16.744   9.644 -23.764  1.00  1.21           C  
ATOM   5877  CG  PHE A 371      16.325  11.104 -23.781  1.00  1.21           C  
ATOM   5878  CD1 PHE A 371      16.493  11.940 -22.678  1.00  1.21           C  
ATOM   5879  CD2 PHE A 371      15.809  11.647 -24.937  1.00  1.21           C  
ATOM   5880  CE1 PHE A 371      16.132  13.279 -22.750  1.00  1.21           C  
ATOM   5881  CE2 PHE A 371      15.462  12.980 -25.009  1.00  1.21           C  
ATOM   5882  CZ  PHE A 371      15.619  13.793 -23.925  1.00  1.21           C  
ATOM   5883  H   PHE A 371      16.479   8.876 -21.118  1.00  1.21           H  
ATOM   5884  HA  PHE A 371      14.768   8.879 -23.580  1.00  1.21           H  
ATOM   5885 1HB  PHE A 371      17.697   9.570 -23.244  1.00  1.21           H  
ATOM   5886 2HB  PHE A 371      16.906   9.337 -24.785  1.00  1.21           H  
ATOM   5887  HD1 PHE A 371      16.908  11.537 -21.752  1.00  1.21           H  
ATOM   5888  HD2 PHE A 371      15.686  11.000 -25.801  1.00  1.21           H  
ATOM   5889  HE1 PHE A 371      16.258  13.922 -21.882  1.00  1.21           H  
ATOM   5890  HE2 PHE A 371      15.061  13.387 -25.930  1.00  1.21           H  
ATOM   5891  HZ  PHE A 371      15.336  14.837 -23.994  1.00  1.21           H  
ATOM   5892  N   GLU A 372      15.180   6.504 -24.053  1.00  1.19           N  
ATOM   5893  CA  GLU A 372      15.358   5.093 -24.400  1.00  1.19           C  
ATOM   5894  C   GLU A 372      15.441   4.928 -25.908  1.00  1.19           C  
ATOM   5895  O   GLU A 372      14.814   5.680 -26.640  1.00  1.19           O  
ATOM   5896  CB  GLU A 372      14.202   4.229 -23.865  1.00  1.19           C  
ATOM   5897  CG  GLU A 372      14.112   4.142 -22.346  1.00  1.19           C  
ATOM   5898  CD  GLU A 372      13.008   3.213 -21.826  1.00  1.19           C  
ATOM   5899  OE1 GLU A 372      12.279   2.653 -22.614  1.00  1.19           O  
ATOM   5900  OE2 GLU A 372      12.908   3.072 -20.631  1.00  1.19           O  
ATOM   5901  H   GLU A 372      14.293   6.957 -24.278  1.00  1.19           H  
ATOM   5902  HA  GLU A 372      16.292   4.738 -23.965  1.00  1.19           H  
ATOM   5903 1HB  GLU A 372      13.260   4.641 -24.222  1.00  1.19           H  
ATOM   5904 2HB  GLU A 372      14.289   3.217 -24.264  1.00  1.19           H  
ATOM   5905 1HG  GLU A 372      15.071   3.811 -21.953  1.00  1.19           H  
ATOM   5906 2HG  GLU A 372      13.928   5.137 -21.976  1.00  1.19           H  
ATOM   5907  N   GLU A 373      16.196   3.955 -26.372  1.00  1.24           N  
ATOM   5908  CA  GLU A 373      16.265   3.676 -27.803  1.00  1.24           C  
ATOM   5909  C   GLU A 373      15.033   2.912 -28.285  1.00  1.24           C  
ATOM   5910  O   GLU A 373      14.509   2.052 -27.572  1.00  1.24           O  
ATOM   5911  CB  GLU A 373      17.539   2.901 -28.154  1.00  1.24           C  
ATOM   5912  CG  GLU A 373      17.724   2.655 -29.655  1.00  1.24           C  
ATOM   5913  CD  GLU A 373      19.022   2.011 -30.017  1.00  1.24           C  
ATOM   5914  OE1 GLU A 373      19.843   1.821 -29.153  1.00  1.24           O  
ATOM   5915  OE2 GLU A 373      19.190   1.694 -31.184  1.00  1.24           O  
ATOM   5916  H   GLU A 373      16.718   3.380 -25.725  1.00  1.24           H  
ATOM   5917  HA  GLU A 373      16.297   4.625 -28.333  1.00  1.24           H  
ATOM   5918 1HB  GLU A 373      18.409   3.447 -27.792  1.00  1.24           H  
ATOM   5919 2HB  GLU A 373      17.524   1.932 -27.656  1.00  1.24           H  
ATOM   5920 1HG  GLU A 373      16.932   1.994 -30.000  1.00  1.24           H  
ATOM   5921 2HG  GLU A 373      17.624   3.604 -30.188  1.00  1.24           H  
ATOM   5922  N   PHE A 374      14.587   3.189 -29.511  1.00  1.34           N  
ATOM   5923  CA  PHE A 374      13.472   2.397 -30.056  1.00  1.34           C  
ATOM   5924  C   PHE A 374      13.825   0.950 -30.338  1.00  1.34           C  
ATOM   5925  O   PHE A 374      14.132   0.562 -31.470  1.00  1.34           O  
ATOM   5926  CB  PHE A 374      12.912   2.952 -31.357  1.00  1.34           C  
ATOM   5927  CG  PHE A 374      12.092   4.101 -31.219  1.00  1.34           C  
ATOM   5928  CD1 PHE A 374      12.633   5.299 -31.147  1.00  1.34           C  
ATOM   5929  CD2 PHE A 374      10.724   3.972 -31.200  1.00  1.34           C  
ATOM   5930  CE1 PHE A 374      11.863   6.389 -31.040  1.00  1.34           C  
ATOM   5931  CE2 PHE A 374       9.941   5.062 -31.094  1.00  1.34           C  
ATOM   5932  CZ  PHE A 374      10.521   6.270 -31.010  1.00  1.34           C  
ATOM   5933  H   PHE A 374      15.033   3.945 -30.033  1.00  1.34           H  
ATOM   5934  HA  PHE A 374      12.673   2.406 -29.317  1.00  1.34           H  
ATOM   5935 1HB  PHE A 374      13.736   3.208 -32.024  1.00  1.34           H  
ATOM   5936 2HB  PHE A 374      12.326   2.179 -31.850  1.00  1.34           H  
ATOM   5937  HD1 PHE A 374      13.695   5.379 -31.178  1.00  1.34           H  
ATOM   5938  HD2 PHE A 374      10.277   2.981 -31.275  1.00  1.34           H  
ATOM   5939  HE1 PHE A 374      12.317   7.375 -30.986  1.00  1.34           H  
ATOM   5940  HE2 PHE A 374       8.867   4.969 -31.081  1.00  1.34           H  
ATOM   5941  HZ  PHE A 374       9.935   7.138 -30.918  1.00  1.34           H  
ATOM   5942  N   ALA A 375      13.707   0.166 -29.285  1.00  1.45           N  
ATOM   5943  CA  ALA A 375      13.947  -1.262 -29.265  1.00  1.45           C  
ATOM   5944  C   ALA A 375      13.031  -1.869 -28.211  1.00  1.45           C  
ATOM   5945  O   ALA A 375      12.640  -1.188 -27.260  1.00  1.45           O  
ATOM   5946  CB  ALA A 375      15.408  -1.550 -28.964  1.00  1.45           C  
ATOM   5947  H   ALA A 375      13.500   0.640 -28.411  1.00  1.45           H  
ATOM   5948  HA  ALA A 375      13.681  -1.680 -30.234  1.00  1.45           H  
ATOM   5949 1HB  ALA A 375      15.568  -2.627 -28.947  1.00  1.45           H  
ATOM   5950 2HB  ALA A 375      16.035  -1.099 -29.736  1.00  1.45           H  
ATOM   5951 3HB  ALA A 375      15.672  -1.128 -27.994  1.00  1.45           H  
ATOM   5952  N   ARG A 376      12.654  -3.131 -28.396  1.00  1.58           N  
ATOM   5953  CA  ARG A 376      11.803  -3.826 -27.428  1.00  1.58           C  
ATOM   5954  C   ARG A 376      12.425  -5.068 -26.833  1.00  1.58           C  
ATOM   5955  O   ARG A 376      13.269  -5.716 -27.450  1.00  1.58           O  
ATOM   5956  CB  ARG A 376      10.455  -4.155 -28.026  1.00  1.58           C  
ATOM   5957  CG  ARG A 376       9.604  -2.941 -28.302  1.00  1.58           C  
ATOM   5958  CD  ARG A 376       9.077  -2.380 -27.004  1.00  1.58           C  
ATOM   5959  NE  ARG A 376      10.027  -1.485 -26.308  1.00  1.58           N  
ATOM   5960  CZ  ARG A 376       9.825  -0.949 -25.080  1.00  1.58           C  
ATOM   5961  NH1 ARG A 376       8.718  -1.216 -24.412  1.00  1.58           N  
ATOM   5962  NH2 ARG A 376      10.748  -0.159 -24.542  1.00  1.58           N  
ATOM   5963  H   ARG A 376      12.981  -3.632 -29.211  1.00  1.58           H  
ATOM   5964  HA  ARG A 376      11.616  -3.143 -26.601  1.00  1.58           H  
ATOM   5965 1HB  ARG A 376      10.606  -4.670 -28.966  1.00  1.58           H  
ATOM   5966 2HB  ARG A 376       9.901  -4.829 -27.371  1.00  1.58           H  
ATOM   5967 1HG  ARG A 376      10.175  -2.175 -28.817  1.00  1.58           H  
ATOM   5968 2HG  ARG A 376       8.750  -3.239 -28.915  1.00  1.58           H  
ATOM   5969 1HD  ARG A 376       8.153  -1.835 -27.182  1.00  1.58           H  
ATOM   5970 2HD  ARG A 376       8.884  -3.222 -26.345  1.00  1.58           H  
ATOM   5971  HE  ARG A 376      10.921  -1.281 -26.759  1.00  1.58           H  
ATOM   5972 1HH1 ARG A 376       8.002  -1.857 -24.811  1.00  1.58           H  
ATOM   5973 2HH1 ARG A 376       8.571  -0.827 -23.497  1.00  1.58           H  
ATOM   5974 1HH2 ARG A 376      11.605   0.046 -25.052  1.00  1.58           H  
ATOM   5975 2HH2 ARG A 376      10.600   0.235 -23.622  1.00  1.58           H  
ATOM   5976  N   ASP A 377      11.975  -5.396 -25.631  1.00  1.73           N  
ATOM   5977  CA  ASP A 377      12.406  -6.586 -24.926  1.00  1.73           C  
ATOM   5978  C   ASP A 377      11.749  -7.836 -25.538  1.00  1.73           C  
ATOM   5979  O   ASP A 377      10.522  -7.839 -25.719  1.00  1.73           O  
ATOM   5980  CB  ASP A 377      12.063  -6.452 -23.451  1.00  1.73           C  
ATOM   5981  CG  ASP A 377      12.896  -5.362 -22.779  1.00  1.73           C  
ATOM   5982  OD1 ASP A 377      14.103  -5.423 -22.860  1.00  1.73           O  
ATOM   5983  OD2 ASP A 377      12.321  -4.456 -22.234  1.00  1.73           O  
ATOM   5984  H   ASP A 377      11.293  -4.797 -25.187  1.00  1.73           H  
ATOM   5985  HA  ASP A 377      13.484  -6.617 -24.999  1.00  1.73           H  
ATOM   5986 1HB  ASP A 377      11.001  -6.226 -23.335  1.00  1.73           H  
ATOM   5987 2HB  ASP A 377      12.247  -7.405 -22.942  1.00  1.73           H  
ATOM   5988  N   PRO A 378      12.542  -8.827 -25.996  1.00  1.92           N  
ATOM   5989  CA  PRO A 378      12.106 -10.051 -26.631  1.00  1.92           C  
ATOM   5990  C   PRO A 378      11.522 -11.051 -25.647  1.00  1.92           C  
ATOM   5991  O   PRO A 378      11.924 -11.094 -24.485  1.00  1.92           O  
ATOM   5992  CB  PRO A 378      13.398 -10.589 -27.251  1.00  1.92           C  
ATOM   5993  CG  PRO A 378      14.488 -10.104 -26.328  1.00  1.92           C  
ATOM   5994  CD  PRO A 378      14.019  -8.738 -25.850  1.00  1.92           C  
ATOM   5995  HA  PRO A 378      11.379  -9.789 -27.406  1.00  1.92           H  
ATOM   5996 1HB  PRO A 378      13.357 -11.681 -27.325  1.00  1.92           H  
ATOM   5997 2HB  PRO A 378      13.506 -10.206 -28.275  1.00  1.92           H  
ATOM   5998 1HG  PRO A 378      14.631 -10.815 -25.501  1.00  1.92           H  
ATOM   5999 2HG  PRO A 378      15.445 -10.052 -26.869  1.00  1.92           H  
ATOM   6000 1HD  PRO A 378      14.305  -8.619 -24.791  1.00  1.92           H  
ATOM   6001 2HD  PRO A 378      14.432  -7.949 -26.504  1.00  1.92           H  
ATOM   6002  N   LEU A 379      10.694 -11.949 -26.162  1.00  2.19           N  
ATOM   6003  CA  LEU A 379      10.151 -13.066 -25.392  1.00  2.19           C  
ATOM   6004  C   LEU A 379      11.128 -14.232 -25.279  1.00  2.19           C  
ATOM   6005  O   LEU A 379      10.872 -15.199 -24.562  1.00  2.19           O  
ATOM   6006  CB  LEU A 379       8.884 -13.590 -26.063  1.00  2.19           C  
ATOM   6007  CG  LEU A 379       7.718 -12.654 -26.114  1.00  2.19           C  
ATOM   6008  CD1 LEU A 379       6.613 -13.276 -26.942  1.00  2.19           C  
ATOM   6009  CD2 LEU A 379       7.242 -12.378 -24.725  1.00  2.19           C  
ATOM   6010  H   LEU A 379      10.393 -11.811 -27.121  1.00  2.19           H  
ATOM   6011  HA  LEU A 379       9.916 -12.707 -24.390  1.00  2.19           H  
ATOM   6012 1HB  LEU A 379       9.130 -13.854 -27.092  1.00  2.19           H  
ATOM   6013 2HB  LEU A 379       8.564 -14.492 -25.546  1.00  2.19           H  
ATOM   6014  HG  LEU A 379       8.016 -11.735 -26.578  1.00  2.19           H  
ATOM   6015 1HD1 LEU A 379       5.768 -12.588 -26.987  1.00  2.19           H  
ATOM   6016 2HD1 LEU A 379       6.967 -13.473 -27.947  1.00  2.19           H  
ATOM   6017 3HD1 LEU A 379       6.298 -14.211 -26.487  1.00  2.19           H  
ATOM   6018 1HD2 LEU A 379       6.391 -11.711 -24.771  1.00  2.19           H  
ATOM   6019 2HD2 LEU A 379       6.940 -13.308 -24.249  1.00  2.19           H  
ATOM   6020 3HD2 LEU A 379       8.046 -11.920 -24.152  1.00  2.19           H  
ATOM   6021  N   LYS A 380      12.218 -14.165 -26.044  1.00  2.59           N  
ATOM   6022  CA  LYS A 380      13.305 -15.156 -26.105  1.00  2.59           C  
ATOM   6023  C   LYS A 380      12.893 -16.536 -26.642  1.00  2.59           C  
ATOM   6024  O   LYS A 380      13.442 -17.009 -27.631  1.00  2.59           O  
ATOM   6025  CB  LYS A 380      13.977 -15.282 -24.741  1.00  2.59           C  
ATOM   6026  CG  LYS A 380      14.731 -14.017 -24.335  1.00  2.59           C  
ATOM   6027  CD  LYS A 380      15.396 -14.162 -22.982  1.00  2.59           C  
ATOM   6028  CE  LYS A 380      16.124 -12.882 -22.592  1.00  2.59           C  
ATOM   6029  NZ  LYS A 380      16.759 -12.990 -21.250  1.00  2.59           N  
ATOM   6030  H   LYS A 380      12.316 -13.333 -26.602  1.00  2.59           H  
ATOM   6031  HA  LYS A 380      14.059 -14.765 -26.789  1.00  2.59           H  
ATOM   6032 1HB  LYS A 380      13.248 -15.508 -23.968  1.00  2.59           H  
ATOM   6033 2HB  LYS A 380      14.690 -16.107 -24.764  1.00  2.59           H  
ATOM   6034 1HG  LYS A 380      15.490 -13.790 -25.085  1.00  2.59           H  
ATOM   6035 2HG  LYS A 380      14.030 -13.177 -24.294  1.00  2.59           H  
ATOM   6036 1HD  LYS A 380      14.639 -14.382 -22.227  1.00  2.59           H  
ATOM   6037 2HD  LYS A 380      16.110 -14.985 -23.009  1.00  2.59           H  
ATOM   6038 1HE  LYS A 380      16.895 -12.673 -23.333  1.00  2.59           H  
ATOM   6039 2HE  LYS A 380      15.411 -12.056 -22.583  1.00  2.59           H  
ATOM   6040 1HZ  LYS A 380      17.231 -12.124 -21.028  1.00  2.59           H  
ATOM   6041 2HZ  LYS A 380      16.049 -13.173 -20.554  1.00  2.59           H  
ATOM   6042 3HZ  LYS A 380      17.429 -13.746 -21.253  1.00  2.59           H  
ATOM   6043  N   GLY A 381      11.906 -17.172 -26.027  1.00  3.14           N  
ATOM   6044  CA  GLY A 381      11.444 -18.474 -26.498  1.00  3.14           C  
ATOM   6045  C   GLY A 381      10.978 -18.388 -27.951  1.00  3.14           C  
ATOM   6046  O   GLY A 381      11.464 -19.121 -28.818  1.00  3.14           O  
ATOM   6047  H   GLY A 381      11.477 -16.730 -25.222  1.00  3.14           H  
ATOM   6048 1HA  GLY A 381      12.256 -19.199 -26.413  1.00  3.14           H  
ATOM   6049 2HA  GLY A 381      10.629 -18.821 -25.865  1.00  3.14           H  
ATOM   6050  N   GLU A 382      10.021 -17.492 -28.220  1.00  3.83           N  
ATOM   6051  CA  GLU A 382       9.502 -17.323 -29.579  1.00  3.83           C  
ATOM   6052  C   GLU A 382      10.610 -16.902 -30.544  1.00  3.83           C  
ATOM   6053  O   GLU A 382      10.596 -17.272 -31.718  1.00  3.83           O  
ATOM   6054  CB  GLU A 382       8.352 -16.322 -29.636  1.00  3.83           C  
ATOM   6055  CG  GLU A 382       7.647 -16.300 -31.002  1.00  3.83           C  
ATOM   6056  CD  GLU A 382       6.434 -15.404 -31.083  1.00  3.83           C  
ATOM   6057  OE1 GLU A 382       6.217 -14.616 -30.192  1.00  3.83           O  
ATOM   6058  OE2 GLU A 382       5.718 -15.515 -32.039  1.00  3.83           O  
ATOM   6059  H   GLU A 382       9.656 -16.925 -27.466  1.00  3.83           H  
ATOM   6060  HA  GLU A 382       9.117 -18.286 -29.914  1.00  3.83           H  
ATOM   6061 1HB  GLU A 382       7.614 -16.560 -28.870  1.00  3.83           H  
ATOM   6062 2HB  GLU A 382       8.733 -15.335 -29.427  1.00  3.83           H  
ATOM   6063 1HG  GLU A 382       8.366 -15.983 -31.755  1.00  3.83           H  
ATOM   6064 2HG  GLU A 382       7.349 -17.319 -31.245  1.00  3.83           H  
ATOM   6065  N   LEU A 383      11.560 -16.104 -30.056  1.00  4.60           N  
ATOM   6066  CA  LEU A 383      12.675 -15.640 -30.870  1.00  4.60           C  
ATOM   6067  C   LEU A 383      13.472 -16.829 -31.370  1.00  4.60           C  
ATOM   6068  O   LEU A 383      13.730 -16.962 -32.568  1.00  4.60           O  
ATOM   6069  CB  LEU A 383      13.572 -14.705 -30.055  1.00  4.60           C  
ATOM   6070  CG  LEU A 383      14.849 -14.210 -30.706  1.00  4.60           C  
ATOM   6071  CD1 LEU A 383      14.527 -13.402 -31.932  1.00  4.60           C  
ATOM   6072  CD2 LEU A 383      15.615 -13.379 -29.677  1.00  4.60           C  
ATOM   6073  H   LEU A 383      11.516 -15.842 -29.080  1.00  4.60           H  
ATOM   6074  HA  LEU A 383      12.286 -15.109 -31.734  1.00  4.60           H  
ATOM   6075 1HB  LEU A 383      12.987 -13.834 -29.765  1.00  4.60           H  
ATOM   6076 2HB  LEU A 383      13.872 -15.216 -29.167  1.00  4.60           H  
ATOM   6077  HG  LEU A 383      15.459 -15.065 -31.013  1.00  4.60           H  
ATOM   6078 1HD1 LEU A 383      15.453 -13.060 -32.391  1.00  4.60           H  
ATOM   6079 2HD1 LEU A 383      13.978 -14.026 -32.643  1.00  4.60           H  
ATOM   6080 3HD1 LEU A 383      13.923 -12.546 -31.647  1.00  4.60           H  
ATOM   6081 1HD2 LEU A 383      16.545 -13.021 -30.121  1.00  4.60           H  
ATOM   6082 2HD2 LEU A 383      15.008 -12.528 -29.369  1.00  4.60           H  
ATOM   6083 3HD2 LEU A 383      15.839 -13.999 -28.809  1.00  4.60           H  
ATOM   6084  N   GLN A 384      13.834 -17.717 -30.450  1.00  5.36           N  
ATOM   6085  CA  GLN A 384      14.598 -18.891 -30.824  1.00  5.36           C  
ATOM   6086  C   GLN A 384      13.783 -19.754 -31.775  1.00  5.36           C  
ATOM   6087  O   GLN A 384      14.320 -20.315 -32.737  1.00  5.36           O  
ATOM   6088  CB  GLN A 384      14.968 -19.685 -29.573  1.00  5.36           C  
ATOM   6089  CG  GLN A 384      15.979 -18.985 -28.680  1.00  5.36           C  
ATOM   6090  CD  GLN A 384      16.223 -19.726 -27.378  1.00  5.36           C  
ATOM   6091  OE1 GLN A 384      15.433 -20.576 -26.952  1.00  5.36           O  
ATOM   6092  NE2 GLN A 384      17.333 -19.400 -26.725  1.00  5.36           N  
ATOM   6093  H   GLN A 384      13.592 -17.563 -29.472  1.00  5.36           H  
ATOM   6094  HA  GLN A 384      15.509 -18.572 -31.333  1.00  5.36           H  
ATOM   6095 1HB  GLN A 384      14.063 -19.852 -28.980  1.00  5.36           H  
ATOM   6096 2HB  GLN A 384      15.363 -20.656 -29.855  1.00  5.36           H  
ATOM   6097 1HG  GLN A 384      16.925 -18.915 -29.216  1.00  5.36           H  
ATOM   6098 2HG  GLN A 384      15.611 -17.987 -28.446  1.00  5.36           H  
ATOM   6099 1HE2 GLN A 384      17.554 -19.848 -25.858  1.00  5.36           H  
ATOM   6100 2HE2 GLN A 384      17.944 -18.703 -27.099  1.00  5.36           H  
ATOM   6101  N   ALA A 385      12.471 -19.848 -31.527  1.00  6.01           N  
ATOM   6102  CA  ALA A 385      11.626 -20.629 -32.411  1.00  6.01           C  
ATOM   6103  C   ALA A 385      11.644 -20.049 -33.818  1.00  6.01           C  
ATOM   6104  O   ALA A 385      11.752 -20.809 -34.781  1.00  6.01           O  
ATOM   6105  CB  ALA A 385      10.204 -20.666 -31.892  1.00  6.01           C  
ATOM   6106  H   ALA A 385      12.071 -19.394 -30.705  1.00  6.01           H  
ATOM   6107  HA  ALA A 385      12.019 -21.641 -32.450  1.00  6.01           H  
ATOM   6108 1HB  ALA A 385       9.590 -21.274 -32.557  1.00  6.01           H  
ATOM   6109 2HB  ALA A 385      10.196 -21.094 -30.891  1.00  6.01           H  
ATOM   6110 3HB  ALA A 385       9.804 -19.661 -31.859  1.00  6.01           H  
ATOM   6111  N   GLU A 386      11.600 -18.717 -33.952  1.00  6.54           N  
ATOM   6112  CA  GLU A 386      11.634 -18.132 -35.286  1.00  6.54           C  
ATOM   6113  C   GLU A 386      12.943 -18.477 -35.972  1.00  6.54           C  
ATOM   6114  O   GLU A 386      12.963 -18.779 -37.167  1.00  6.54           O  
ATOM   6115  CB  GLU A 386      11.446 -16.616 -35.285  1.00  6.54           C  
ATOM   6116  CG  GLU A 386      11.365 -16.029 -36.728  1.00  6.54           C  
ATOM   6117  CD  GLU A 386      11.091 -14.545 -36.784  1.00  6.54           C  
ATOM   6118  OE1 GLU A 386      11.869 -13.802 -36.233  1.00  6.54           O  
ATOM   6119  OE2 GLU A 386      10.105 -14.144 -37.380  1.00  6.54           O  
ATOM   6120  H   GLU A 386      11.500 -18.120 -33.130  1.00  6.54           H  
ATOM   6121  HA  GLU A 386      10.821 -18.567 -35.870  1.00  6.54           H  
ATOM   6122 1HB  GLU A 386      10.532 -16.358 -34.747  1.00  6.54           H  
ATOM   6123 2HB  GLU A 386      12.281 -16.144 -34.763  1.00  6.54           H  
ATOM   6124 1HG  GLU A 386      12.314 -16.228 -37.232  1.00  6.54           H  
ATOM   6125 2HG  GLU A 386      10.584 -16.561 -37.273  1.00  6.54           H  
ATOM   6126  N   GLU A 387      14.059 -18.426 -35.234  1.00  7.00           N  
ATOM   6127  CA  GLU A 387      15.327 -18.746 -35.874  1.00  7.00           C  
ATOM   6128  C   GLU A 387      15.302 -20.184 -36.382  1.00  7.00           C  
ATOM   6129  O   GLU A 387      15.752 -20.464 -37.493  1.00  7.00           O  
ATOM   6130  CB  GLU A 387      16.515 -18.535 -34.927  1.00  7.00           C  
ATOM   6131  CG  GLU A 387      16.824 -17.065 -34.596  1.00  7.00           C  
ATOM   6132  CD  GLU A 387      18.022 -16.888 -33.666  1.00  7.00           C  
ATOM   6133  OE1 GLU A 387      18.536 -17.869 -33.179  1.00  7.00           O  
ATOM   6134  OE2 GLU A 387      18.425 -15.764 -33.461  1.00  7.00           O  
ATOM   6135  H   GLU A 387      14.010 -18.149 -34.250  1.00  7.00           H  
ATOM   6136  HA  GLU A 387      15.453 -18.085 -36.736  1.00  7.00           H  
ATOM   6137 1HB  GLU A 387      16.314 -19.048 -33.985  1.00  7.00           H  
ATOM   6138 2HB  GLU A 387      17.409 -18.982 -35.358  1.00  7.00           H  
ATOM   6139 1HG  GLU A 387      17.014 -16.529 -35.525  1.00  7.00           H  
ATOM   6140 2HG  GLU A 387      15.941 -16.625 -34.129  1.00  7.00           H  
ATOM   6141  N   LYS A 388      14.711 -21.089 -35.592  1.00  7.46           N  
ATOM   6142  CA  LYS A 388      14.596 -22.481 -36.007  1.00  7.46           C  
ATOM   6143  C   LYS A 388      13.792 -22.557 -37.300  1.00  7.46           C  
ATOM   6144  O   LYS A 388      14.185 -23.244 -38.246  1.00  7.46           O  
ATOM   6145  CB  LYS A 388      13.934 -23.327 -34.914  1.00  7.46           C  
ATOM   6146  CG  LYS A 388      13.805 -24.828 -35.226  1.00  7.46           C  
ATOM   6147  CD  LYS A 388      13.172 -25.575 -34.040  1.00  7.46           C  
ATOM   6148  CE  LYS A 388      13.135 -27.092 -34.255  1.00  7.46           C  
ATOM   6149  NZ  LYS A 388      12.221 -27.485 -35.366  1.00  7.46           N  
ATOM   6150  H   LYS A 388      14.364 -20.802 -34.675  1.00  7.46           H  
ATOM   6151  HA  LYS A 388      15.596 -22.873 -36.204  1.00  7.46           H  
ATOM   6152 1HB  LYS A 388      14.487 -23.211 -33.982  1.00  7.46           H  
ATOM   6153 2HB  LYS A 388      12.931 -22.959 -34.737  1.00  7.46           H  
ATOM   6154 1HG  LYS A 388      13.175 -24.965 -36.113  1.00  7.46           H  
ATOM   6155 2HG  LYS A 388      14.790 -25.246 -35.434  1.00  7.46           H  
ATOM   6156 1HD  LYS A 388      13.737 -25.356 -33.133  1.00  7.46           H  
ATOM   6157 2HD  LYS A 388      12.151 -25.219 -33.902  1.00  7.46           H  
ATOM   6158 1HE  LYS A 388      14.139 -27.445 -34.485  1.00  7.46           H  
ATOM   6159 2HE  LYS A 388      12.795 -27.569 -33.337  1.00  7.46           H  
ATOM   6160 1HZ  LYS A 388      12.220 -28.481 -35.486  1.00  7.46           H  
ATOM   6161 2HZ  LYS A 388      11.284 -27.177 -35.177  1.00  7.46           H  
ATOM   6162 3HZ  LYS A 388      12.531 -27.060 -36.251  1.00  7.46           H  
ATOM   6163  N   GLU A 389      12.671 -21.830 -37.351  1.00  7.98           N  
ATOM   6164  CA  GLU A 389      11.817 -21.863 -38.530  1.00  7.98           C  
ATOM   6165  C   GLU A 389      12.582 -21.359 -39.753  1.00  7.98           C  
ATOM   6166  O   GLU A 389      12.490 -21.957 -40.829  1.00  7.98           O  
ATOM   6167  CB  GLU A 389      10.575 -20.984 -38.308  1.00  7.98           C  
ATOM   6168  CG  GLU A 389       9.569 -21.515 -37.266  1.00  7.98           C  
ATOM   6169  CD  GLU A 389       8.469 -20.511 -36.937  1.00  7.98           C  
ATOM   6170  OE1 GLU A 389       8.504 -19.423 -37.465  1.00  7.98           O  
ATOM   6171  OE2 GLU A 389       7.629 -20.819 -36.125  1.00  7.98           O  
ATOM   6172  H   GLU A 389      12.397 -21.277 -36.538  1.00  7.98           H  
ATOM   6173  HA  GLU A 389      11.507 -22.891 -38.711  1.00  7.98           H  
ATOM   6174 1HB  GLU A 389      10.884 -19.993 -37.993  1.00  7.98           H  
ATOM   6175 2HB  GLU A 389      10.043 -20.870 -39.252  1.00  7.98           H  
ATOM   6176 1HG  GLU A 389       9.105 -22.422 -37.658  1.00  7.98           H  
ATOM   6177 2HG  GLU A 389      10.099 -21.782 -36.361  1.00  7.98           H  
ATOM   6178  N   GLU A 390      13.392 -20.304 -39.593  1.00  8.58           N  
ATOM   6179  CA  GLU A 390      14.155 -19.834 -40.741  1.00  8.58           C  
ATOM   6180  C   GLU A 390      15.153 -20.890 -41.196  1.00  8.58           C  
ATOM   6181  O   GLU A 390      15.311 -21.112 -42.399  1.00  8.58           O  
ATOM   6182  CB  GLU A 390      14.878 -18.505 -40.475  1.00  8.58           C  
ATOM   6183  CG  GLU A 390      13.963 -17.273 -40.387  1.00  8.58           C  
ATOM   6184  CD  GLU A 390      14.731 -15.960 -40.235  1.00  8.58           C  
ATOM   6185  OE1 GLU A 390      15.916 -15.996 -39.988  1.00  8.58           O  
ATOM   6186  OE2 GLU A 390      14.129 -14.925 -40.405  1.00  8.58           O  
ATOM   6187  H   GLU A 390      13.439 -19.827 -38.690  1.00  8.58           H  
ATOM   6188  HA  GLU A 390      13.456 -19.666 -41.561  1.00  8.58           H  
ATOM   6189 1HB  GLU A 390      15.420 -18.580 -39.530  1.00  8.58           H  
ATOM   6190 2HB  GLU A 390      15.611 -18.327 -41.261  1.00  8.58           H  
ATOM   6191 1HG  GLU A 390      13.347 -17.224 -41.285  1.00  8.58           H  
ATOM   6192 2HG  GLU A 390      13.297 -17.399 -39.530  1.00  8.58           H  
ATOM   6193  N   GLU A 391      15.790 -21.593 -40.253  1.00  9.22           N  
ATOM   6194  CA  GLU A 391      16.734 -22.611 -40.684  1.00  9.22           C  
ATOM   6195  C   GLU A 391      16.008 -23.695 -41.469  1.00  9.22           C  
ATOM   6196  O   GLU A 391      16.499 -24.139 -42.509  1.00  9.22           O  
ATOM   6197  CB  GLU A 391      17.489 -23.231 -39.497  1.00  9.22           C  
ATOM   6198  CG  GLU A 391      18.512 -22.302 -38.823  1.00  9.22           C  
ATOM   6199  CD  GLU A 391      19.233 -22.946 -37.641  1.00  9.22           C  
ATOM   6200  OE1 GLU A 391      18.884 -24.044 -37.269  1.00  9.22           O  
ATOM   6201  OE2 GLU A 391      20.141 -22.334 -37.123  1.00  9.22           O  
ATOM   6202  H   GLU A 391      15.643 -21.388 -39.263  1.00  9.22           H  
ATOM   6203  HA  GLU A 391      17.464 -22.145 -41.346  1.00  9.22           H  
ATOM   6204 1HB  GLU A 391      16.770 -23.535 -38.736  1.00  9.22           H  
ATOM   6205 2HB  GLU A 391      18.012 -24.128 -39.829  1.00  9.22           H  
ATOM   6206 1HG  GLU A 391      19.250 -21.995 -39.563  1.00  9.22           H  
ATOM   6207 2HG  GLU A 391      17.993 -21.408 -38.479  1.00  9.22           H  
ATOM   6208  N   GLU A 392      14.809 -24.080 -41.026  1.00  9.88           N  
ATOM   6209  CA  GLU A 392      14.075 -25.109 -41.751  1.00  9.88           C  
ATOM   6210  C   GLU A 392      13.702 -24.627 -43.156  1.00  9.88           C  
ATOM   6211  O   GLU A 392      13.825 -25.379 -44.127  1.00  9.88           O  
ATOM   6212  CB  GLU A 392      12.836 -25.550 -40.966  1.00  9.88           C  
ATOM   6213  CG  GLU A 392      13.167 -26.331 -39.687  1.00  9.88           C  
ATOM   6214  CD  GLU A 392      11.964 -26.758 -38.885  1.00  9.88           C  
ATOM   6215  OE1 GLU A 392      10.859 -26.462 -39.263  1.00  9.88           O  
ATOM   6216  OE2 GLU A 392      12.168 -27.383 -37.856  1.00  9.88           O  
ATOM   6217  H   GLU A 392      14.437 -23.679 -40.161  1.00  9.88           H  
ATOM   6218  HA  GLU A 392      14.729 -25.977 -41.857  1.00  9.88           H  
ATOM   6219 1HB  GLU A 392      12.260 -24.668 -40.679  1.00  9.88           H  
ATOM   6220 2HB  GLU A 392      12.200 -26.169 -41.596  1.00  9.88           H  
ATOM   6221 1HG  GLU A 392      13.739 -27.217 -39.962  1.00  9.88           H  
ATOM   6222 2HG  GLU A 392      13.807 -25.707 -39.063  1.00  9.88           H  
ATOM   6223  N   ASP A 393      13.301 -23.350 -43.288  1.00 10.49           N  
ATOM   6224  CA  ASP A 393      12.974 -22.821 -44.614  1.00 10.49           C  
ATOM   6225  C   ASP A 393      14.200 -22.854 -45.531  1.00 10.49           C  
ATOM   6226  O   ASP A 393      14.078 -23.110 -46.729  1.00 10.49           O  
ATOM   6227  CB  ASP A 393      12.416 -21.384 -44.559  1.00 10.49           C  
ATOM   6228  CG  ASP A 393      10.943 -21.244 -44.031  1.00 10.49           C  
ATOM   6229  OD1 ASP A 393      10.256 -22.237 -43.910  1.00 10.49           O  
ATOM   6230  OD2 ASP A 393      10.523 -20.112 -43.811  1.00 10.49           O  
ATOM   6231  H   ASP A 393      13.202 -22.763 -42.458  1.00 10.49           H  
ATOM   6232  HA  ASP A 393      12.211 -23.461 -45.056  1.00 10.49           H  
ATOM   6233 1HB  ASP A 393      13.064 -20.790 -43.910  1.00 10.49           H  
ATOM   6234 2HB  ASP A 393      12.472 -20.942 -45.553  1.00 10.49           H  
ATOM   6235  N   ASP A 394      15.390 -22.601 -44.974  1.00 11.02           N  
ATOM   6236  CA  ASP A 394      16.604 -22.646 -45.782  1.00 11.02           C  
ATOM   6237  C   ASP A 394      16.995 -24.080 -46.161  1.00 11.02           C  
ATOM   6238  O   ASP A 394      17.450 -24.323 -47.281  1.00 11.02           O  
ATOM   6239  CB  ASP A 394      17.782 -21.970 -45.067  1.00 11.02           C  
ATOM   6240  CG  ASP A 394      17.679 -20.432 -44.995  1.00 11.02           C  
ATOM   6241  OD1 ASP A 394      16.852 -19.871 -45.676  1.00 11.02           O  
ATOM   6242  OD2 ASP A 394      18.459 -19.838 -44.282  1.00 11.02           O  
ATOM   6243  H   ASP A 394      15.445 -22.357 -43.984  1.00 11.02           H  
ATOM   6244  HA  ASP A 394      16.414 -22.098 -46.704  1.00 11.02           H  
ATOM   6245 1HB  ASP A 394      17.839 -22.357 -44.046  1.00 11.02           H  
ATOM   6246 2HB  ASP A 394      18.710 -22.238 -45.567  1.00 11.02           H  
ATOM   6247  N   GLU A 395      16.827 -25.034 -45.235  1.00 11.44           N  
ATOM   6248  CA  GLU A 395      17.188 -26.424 -45.523  1.00 11.44           C  
ATOM   6249  C   GLU A 395      16.322 -27.080 -46.607  1.00 11.44           C  
ATOM   6250  O   GLU A 395      16.843 -27.852 -47.419  1.00 11.44           O  
ATOM   6251  CB  GLU A 395      17.153 -27.295 -44.254  1.00 11.44           C  
ATOM   6252  CG  GLU A 395      18.284 -27.015 -43.241  1.00 11.44           C  
ATOM   6253  CD  GLU A 395      18.238 -27.915 -42.009  1.00 11.44           C  
ATOM   6254  OE1 GLU A 395      17.305 -28.672 -41.872  1.00 11.44           O  
ATOM   6255  OE2 GLU A 395      19.150 -27.844 -41.216  1.00 11.44           O  
ATOM   6256  H   GLU A 395      16.467 -24.781 -44.315  1.00 11.44           H  
ATOM   6257  HA  GLU A 395      18.214 -26.426 -45.886  1.00 11.44           H  
ATOM   6258 1HB  GLU A 395      16.203 -27.134 -43.739  1.00 11.44           H  
ATOM   6259 2HB  GLU A 395      17.200 -28.346 -44.534  1.00 11.44           H  
ATOM   6260 1HG  GLU A 395      19.241 -27.155 -43.741  1.00 11.44           H  
ATOM   6261 2HG  GLU A 395      18.225 -25.976 -42.928  1.00 11.44           H  
ATOM   6262  N   LYS A 396      15.017 -26.786 -46.628  1.00 11.74           N  
ATOM   6263  CA  LYS A 396      14.135 -27.397 -47.625  1.00 11.74           C  
ATOM   6264  C   LYS A 396      12.787 -26.685 -47.740  1.00 11.74           C  
ATOM   6265  O   LYS A 396      12.470 -26.144 -48.801  1.00 11.74           O  
ATOM   6266  OXT LYS A 396      11.904 -26.979 -46.934  1.00 11.74           O  
ATOM   6267  CB  LYS A 396      13.907 -28.883 -47.308  1.00 11.74           C  
ATOM   6268  CG  LYS A 396      13.095 -29.640 -48.360  1.00 11.74           C  
ATOM   6269  CD  LYS A 396      13.015 -31.133 -48.038  1.00 11.74           C  
ATOM   6270  CE  LYS A 396      12.208 -31.887 -49.091  1.00 11.74           C  
ATOM   6271  NZ  LYS A 396      12.126 -33.343 -48.789  1.00 11.74           N  
ATOM   6272  H   LYS A 396      14.637 -26.153 -45.919  1.00 11.74           H  
ATOM   6273  HA  LYS A 396      14.624 -27.324 -48.596  1.00 11.74           H  
ATOM   6274 1HB  LYS A 396      14.862 -29.394 -47.204  1.00 11.74           H  
ATOM   6275 2HB  LYS A 396      13.386 -28.972 -46.354  1.00 11.74           H  
ATOM   6276 1HG  LYS A 396      12.085 -29.230 -48.406  1.00 11.74           H  
ATOM   6277 2HG  LYS A 396      13.564 -29.513 -49.336  1.00 11.74           H  
ATOM   6278 1HD  LYS A 396      14.023 -31.549 -47.998  1.00 11.74           H  
ATOM   6279 2HD  LYS A 396      12.544 -31.271 -47.065  1.00 11.74           H  
ATOM   6280 1HE  LYS A 396      11.200 -31.477 -49.129  1.00 11.74           H  
ATOM   6281 2HE  LYS A 396      12.681 -31.755 -50.064  1.00 11.74           H  
ATOM   6282 1HZ  LYS A 396      11.586 -33.806 -49.506  1.00 11.74           H  
ATOM   6283 2HZ  LYS A 396      13.057 -33.735 -48.763  1.00 11.74           H  
ATOM   6284 3HZ  LYS A 396      11.680 -33.477 -47.893  1.00 11.74           H  
TER    6285
ENDMDL

REMARK ID 637875 MODEL 3 trava arrestina
PFRMAT TS
TARGET trava arrestina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.030  -1.997  -1.049  1.00  9.37           N  
ATOM      2  CA  MET A   1       2.665  -1.702   0.230  1.00  9.37           C  
ATOM      3  C   MET A   1       3.237  -0.290   0.209  1.00  9.37           C  
ATOM      4  O   MET A   1       4.116   0.021  -0.593  1.00  9.37           O  
ATOM      5  CB  MET A   1       3.765  -2.723   0.524  1.00  9.37           C  
ATOM      6  CG  MET A   1       4.442  -2.547   1.873  1.00  9.37           C  
ATOM      7  SD  MET A   1       5.710  -3.776   2.187  1.00  9.37           S  
ATOM      8  CE  MET A   1       6.978  -3.173   1.098  1.00  9.37           C  
ATOM      9 1H   MET A   1       1.893  -2.993  -1.136  1.00  9.37           H  
ATOM     10 2H   MET A   1       1.137  -1.529  -1.097  1.00  9.37           H  
ATOM     11 3H   MET A   1       2.621  -1.671  -1.801  1.00  9.37           H  
ATOM     12  HA  MET A   1       1.912  -1.749   1.017  1.00  9.37           H  
ATOM     13 1HB  MET A   1       3.344  -3.728   0.490  1.00  9.37           H  
ATOM     14 2HB  MET A   1       4.533  -2.662  -0.250  1.00  9.37           H  
ATOM     15 1HG  MET A   1       4.907  -1.583   1.903  1.00  9.37           H  
ATOM     16 2HG  MET A   1       3.701  -2.598   2.669  1.00  9.37           H  
ATOM     17 1HE  MET A   1       7.858  -3.819   1.158  1.00  9.37           H  
ATOM     18 2HE  MET A   1       6.610  -3.163   0.070  1.00  9.37           H  
ATOM     19 3HE  MET A   1       7.250  -2.165   1.392  1.00  9.37           H  
ATOM     20  N   SER A   2       2.789   0.559   1.135  1.00  8.73           N  
ATOM     21  CA  SER A   2       3.237   1.961   1.193  1.00  8.73           C  
ATOM     22  C   SER A   2       4.747   2.128   1.432  1.00  8.73           C  
ATOM     23  O   SER A   2       5.328   3.181   1.139  1.00  8.73           O  
ATOM     24  CB  SER A   2       2.464   2.681   2.284  1.00  8.73           C  
ATOM     25  OG  SER A   2       2.782   2.162   3.549  1.00  8.73           O  
ATOM     26  H   SER A   2       2.090   0.254   1.800  1.00  8.73           H  
ATOM     27  HA  SER A   2       2.997   2.428   0.235  1.00  8.73           H  
ATOM     28 1HB  SER A   2       2.698   3.744   2.254  1.00  8.73           H  
ATOM     29 2HB  SER A   2       1.395   2.576   2.103  1.00  8.73           H  
ATOM     30  HG  SER A   2       2.262   2.668   4.183  1.00  8.73           H  
ATOM     31  N   GLY A   3       5.374   1.093   1.981  1.00  7.87           N  
ATOM     32  CA  GLY A   3       6.810   1.058   2.234  1.00  7.87           C  
ATOM     33  C   GLY A   3       7.649   1.168   0.952  1.00  7.87           C  
ATOM     34  O   GLY A   3       8.782   1.652   0.992  1.00  7.87           O  
ATOM     35  H   GLY A   3       4.817   0.293   2.227  1.00  7.87           H  
ATOM     36 1HA  GLY A   3       7.073   1.871   2.911  1.00  7.87           H  
ATOM     37 2HA  GLY A   3       7.057   0.130   2.747  1.00  7.87           H  
ATOM     38  N   GLU A   4       7.118   0.667  -0.170  1.00  6.82           N  
ATOM     39  CA  GLU A   4       7.828   0.683  -1.448  1.00  6.82           C  
ATOM     40  C   GLU A   4       6.982   1.337  -2.533  1.00  6.82           C  
ATOM     41  O   GLU A   4       6.175   0.683  -3.190  1.00  6.82           O  
ATOM     42  CB  GLU A   4       8.229  -0.740  -1.858  1.00  6.82           C  
ATOM     43  CG  GLU A   4       9.283  -1.389  -0.951  1.00  6.82           C  
ATOM     44  CD  GLU A   4       9.625  -2.811  -1.340  1.00  6.82           C  
ATOM     45  OE1 GLU A   4       9.050  -3.309  -2.277  1.00  6.82           O  
ATOM     46  OE2 GLU A   4      10.459  -3.397  -0.689  1.00  6.82           O  
ATOM     47  H   GLU A   4       6.162   0.314  -0.158  1.00  6.82           H  
ATOM     48  HA  GLU A   4       8.735   1.274  -1.332  1.00  6.82           H  
ATOM     49 1HB  GLU A   4       7.344  -1.378  -1.850  1.00  6.82           H  
ATOM     50 2HB  GLU A   4       8.618  -0.730  -2.877  1.00  6.82           H  
ATOM     51 1HG  GLU A   4      10.191  -0.790  -1.009  1.00  6.82           H  
ATOM     52 2HG  GLU A   4       8.949  -1.361   0.072  1.00  6.82           H  
ATOM     53  N   LYS A   5       7.180   2.636  -2.728  1.00  5.64           N  
ATOM     54  CA  LYS A   5       6.346   3.394  -3.655  1.00  5.64           C  
ATOM     55  C   LYS A   5       6.853   3.415  -5.097  1.00  5.64           C  
ATOM     56  O   LYS A   5       6.148   3.895  -6.000  1.00  5.64           O  
ATOM     57  CB  LYS A   5       6.184   4.826  -3.149  1.00  5.64           C  
ATOM     58  CG  LYS A   5       5.410   4.941  -1.830  1.00  5.64           C  
ATOM     59  CD  LYS A   5       5.229   6.398  -1.422  1.00  5.64           C  
ATOM     60  CE  LYS A   5       4.343   6.548  -0.184  1.00  5.64           C  
ATOM     61  NZ  LYS A   5       4.963   5.954   1.031  1.00  5.64           N  
ATOM     62  H   LYS A   5       7.878   3.112  -2.173  1.00  5.64           H  
ATOM     63  HA  LYS A   5       5.358   2.929  -3.668  1.00  5.64           H  
ATOM     64 1HB  LYS A   5       7.168   5.272  -3.001  1.00  5.64           H  
ATOM     65 2HB  LYS A   5       5.664   5.420  -3.899  1.00  5.64           H  
ATOM     66 1HG  LYS A   5       4.434   4.466  -1.927  1.00  5.64           H  
ATOM     67 2HG  LYS A   5       5.963   4.422  -1.044  1.00  5.64           H  
ATOM     68 1HD  LYS A   5       6.203   6.838  -1.213  1.00  5.64           H  
ATOM     69 2HD  LYS A   5       4.772   6.947  -2.245  1.00  5.64           H  
ATOM     70 1HE  LYS A   5       4.173   7.608  -0.005  1.00  5.64           H  
ATOM     71 2HE  LYS A   5       3.385   6.061  -0.364  1.00  5.64           H  
ATOM     72 1HZ  LYS A   5       4.354   6.084   1.819  1.00  5.64           H  
ATOM     73 2HZ  LYS A   5       5.122   4.934   0.903  1.00  5.64           H  
ATOM     74 3HZ  LYS A   5       5.846   6.400   1.217  1.00  5.64           H  
ATOM     75  N   LYS A   6       8.078   2.931  -5.336  1.00  4.45           N  
ATOM     76  CA  LYS A   6       8.558   3.000  -6.708  1.00  4.45           C  
ATOM     77  C   LYS A   6       7.547   2.275  -7.563  1.00  4.45           C  
ATOM     78  O   LYS A   6       7.202   1.121  -7.305  1.00  4.45           O  
ATOM     79  CB  LYS A   6       9.939   2.375  -6.922  1.00  4.45           C  
ATOM     80  CG  LYS A   6      10.463   2.581  -8.383  1.00  4.45           C  
ATOM     81  CD  LYS A   6      11.840   1.966  -8.637  1.00  4.45           C  
ATOM     82  CE  LYS A   6      12.234   2.076 -10.148  1.00  4.45           C  
ATOM     83  NZ  LYS A   6      12.766   3.441 -10.555  1.00  4.45           N  
ATOM     84  H   LYS A   6       8.634   2.531  -4.595  1.00  4.45           H  
ATOM     85  HA  LYS A   6       8.590   4.042  -7.028  1.00  4.45           H  
ATOM     86 1HB  LYS A   6      10.658   2.813  -6.232  1.00  4.45           H  
ATOM     87 2HB  LYS A   6       9.893   1.304  -6.724  1.00  4.45           H  
ATOM     88 1HG  LYS A   6       9.754   2.142  -9.090  1.00  4.45           H  
ATOM     89 2HG  LYS A   6      10.524   3.648  -8.588  1.00  4.45           H  
ATOM     90 1HD  LYS A   6      12.588   2.482  -8.035  1.00  4.45           H  
ATOM     91 2HD  LYS A   6      11.826   0.915  -8.351  1.00  4.45           H  
ATOM     92 1HE  LYS A   6      12.987   1.325 -10.376  1.00  4.45           H  
ATOM     93 2HE  LYS A   6      11.340   1.871 -10.741  1.00  4.45           H  
ATOM     94 1HZ  LYS A   6      12.981   3.438 -11.565  1.00  4.45           H  
ATOM     95 2HZ  LYS A   6      12.115   4.211 -10.399  1.00  4.45           H  
ATOM     96 3HZ  LYS A   6      13.604   3.640 -10.046  1.00  4.45           H  
ATOM     97  N   SER A   7       7.096   2.958  -8.584  1.00  3.39           N  
ATOM     98  CA  SER A   7       6.094   2.455  -9.488  1.00  3.39           C  
ATOM     99  C   SER A   7       6.712   2.449 -10.862  1.00  3.39           C  
ATOM    100  O   SER A   7       7.786   3.011 -11.030  1.00  3.39           O  
ATOM    101  CB  SER A   7       4.875   3.347  -9.395  1.00  3.39           C  
ATOM    102  OG  SER A   7       4.340   3.330  -8.068  1.00  3.39           O  
ATOM    103  H   SER A   7       7.437   3.897  -8.717  1.00  3.39           H  
ATOM    104  HA  SER A   7       5.827   1.435  -9.212  1.00  3.39           H  
ATOM    105 1HB  SER A   7       5.146   4.369  -9.675  1.00  3.39           H  
ATOM    106 2HB  SER A   7       4.121   3.007 -10.102  1.00  3.39           H  
ATOM    107  HG  SER A   7       5.082   3.563  -7.432  1.00  3.39           H  
ATOM    108  N   ARG A   8       6.133   1.736 -11.813  1.00  2.52           N  
ATOM    109  CA  ARG A   8       6.661   1.785 -13.174  1.00  2.52           C  
ATOM    110  C   ARG A   8       5.539   1.810 -14.191  1.00  2.52           C  
ATOM    111  O   ARG A   8       4.551   1.085 -14.059  1.00  2.52           O  
ATOM    112  CB  ARG A   8       7.578   0.601 -13.460  1.00  2.52           C  
ATOM    113  CG  ARG A   8       8.882   0.575 -12.648  1.00  2.52           C  
ATOM    114  CD  ARG A   8       9.772  -0.559 -13.014  1.00  2.52           C  
ATOM    115  NE  ARG A   8      10.298  -0.420 -14.358  1.00  2.52           N  
ATOM    116  CZ  ARG A   8      11.166  -1.273 -14.945  1.00  2.52           C  
ATOM    117  NH1 ARG A   8      11.615  -2.323 -14.284  1.00  2.52           N  
ATOM    118  NH2 ARG A   8      11.562  -1.052 -16.185  1.00  2.52           N  
ATOM    119  H   ARG A   8       5.281   1.233 -11.619  1.00  2.52           H  
ATOM    120  HA  ARG A   8       7.237   2.705 -13.294  1.00  2.52           H  
ATOM    121 1HB  ARG A   8       7.047  -0.329 -13.278  1.00  2.52           H  
ATOM    122 2HB  ARG A   8       7.846   0.621 -14.511  1.00  2.52           H  
ATOM    123 1HG  ARG A   8       9.423   1.510 -12.819  1.00  2.52           H  
ATOM    124 2HG  ARG A   8       8.658   0.479 -11.588  1.00  2.52           H  
ATOM    125 1HD  ARG A   8      10.612  -0.594 -12.323  1.00  2.52           H  
ATOM    126 2HD  ARG A   8       9.215  -1.492 -12.962  1.00  2.52           H  
ATOM    127  HE  ARG A   8       9.973   0.385 -14.916  1.00  2.52           H  
ATOM    128 1HH1 ARG A   8      11.309  -2.491 -13.337  1.00  2.52           H  
ATOM    129 2HH1 ARG A   8      12.264  -2.960 -14.726  1.00  2.52           H  
ATOM    130 1HH2 ARG A   8      11.201  -0.248 -16.694  1.00  2.52           H  
ATOM    131 2HH2 ARG A   8      12.205  -1.684 -16.635  1.00  2.52           H  
ATOM    132  N   HIS A   9       5.699   2.601 -15.241  1.00  1.87           N  
ATOM    133  CA  HIS A   9       4.697   2.591 -16.295  1.00  1.87           C  
ATOM    134  C   HIS A   9       4.783   1.238 -17.001  1.00  1.87           C  
ATOM    135  O   HIS A   9       5.893   0.792 -17.311  1.00  1.87           O  
ATOM    136  CB  HIS A   9       4.955   3.729 -17.301  1.00  1.87           C  
ATOM    137  CG  HIS A   9       3.806   4.005 -18.252  1.00  1.87           C  
ATOM    138  ND1 HIS A   9       3.459   3.166 -19.296  1.00  1.87           N  
ATOM    139  CD2 HIS A   9       2.944   5.044 -18.306  1.00  1.87           C  
ATOM    140  CE1 HIS A   9       2.415   3.673 -19.932  1.00  1.87           C  
ATOM    141  NE2 HIS A   9       2.089   4.810 -19.348  1.00  1.87           N  
ATOM    142  H   HIS A   9       6.511   3.209 -15.299  1.00  1.87           H  
ATOM    143  HA  HIS A   9       3.698   2.705 -15.873  1.00  1.87           H  
ATOM    144 1HB  HIS A   9       5.161   4.651 -16.747  1.00  1.87           H  
ATOM    145 2HB  HIS A   9       5.844   3.502 -17.893  1.00  1.87           H  
ATOM    146  HD1 HIS A   9       3.892   2.300 -19.554  1.00  1.87           H  
ATOM    147  HD2 HIS A   9       2.836   5.940 -17.701  1.00  1.87           H  
ATOM    148  HE1 HIS A   9       1.968   3.150 -20.779  1.00  1.87           H  
ATOM    149  N   VAL A  10       3.641   0.602 -17.276  1.00  1.41           N  
ATOM    150  CA  VAL A  10       3.683  -0.669 -17.997  1.00  1.41           C  
ATOM    151  C   VAL A  10       3.006  -0.533 -19.345  1.00  1.41           C  
ATOM    152  O   VAL A  10       1.854  -0.121 -19.437  1.00  1.41           O  
ATOM    153  CB  VAL A  10       3.006  -1.813 -17.219  1.00  1.41           C  
ATOM    154  CG1 VAL A  10       3.098  -3.104 -18.056  1.00  1.41           C  
ATOM    155  CG2 VAL A  10       3.667  -1.990 -15.843  1.00  1.41           C  
ATOM    156  H   VAL A  10       2.759   1.001 -16.987  1.00  1.41           H  
ATOM    157  HA  VAL A  10       4.718  -0.942 -18.173  1.00  1.41           H  
ATOM    158  HB  VAL A  10       1.949  -1.584 -17.089  1.00  1.41           H  
ATOM    159 1HG1 VAL A  10       2.607  -3.917 -17.527  1.00  1.41           H  
ATOM    160 2HG1 VAL A  10       2.615  -2.962 -19.019  1.00  1.41           H  
ATOM    161 3HG1 VAL A  10       4.144  -3.362 -18.221  1.00  1.41           H  
ATOM    162 1HG2 VAL A  10       3.172  -2.802 -15.311  1.00  1.41           H  
ATOM    163 2HG2 VAL A  10       4.706  -2.226 -15.950  1.00  1.41           H  
ATOM    164 3HG2 VAL A  10       3.570  -1.068 -15.268  1.00  1.41           H  
ATOM    165  N   MET A  11       3.775  -0.840 -20.368  1.00  1.11           N  
ATOM    166  CA  MET A  11       3.419  -0.795 -21.772  1.00  1.11           C  
ATOM    167  C   MET A  11       3.104  -2.187 -22.266  1.00  1.11           C  
ATOM    168  O   MET A  11       3.760  -3.139 -21.832  1.00  1.11           O  
ATOM    169  CB  MET A  11       4.590  -0.203 -22.518  1.00  1.11           C  
ATOM    170  CG  MET A  11       4.428  -0.026 -23.926  1.00  1.11           C  
ATOM    171  SD  MET A  11       3.141   1.079 -24.207  1.00  1.11           S  
ATOM    172  CE  MET A  11       3.558   2.506 -23.244  1.00  1.11           C  
ATOM    173  H   MET A  11       4.709  -1.166 -20.155  1.00  1.11           H  
ATOM    174  HA  MET A  11       2.527  -0.177 -21.902  1.00  1.11           H  
ATOM    175 1HB  MET A  11       4.808   0.765 -22.096  1.00  1.11           H  
ATOM    176 2HB  MET A  11       5.472  -0.826 -22.363  1.00  1.11           H  
ATOM    177 1HG  MET A  11       5.322   0.356 -24.333  1.00  1.11           H  
ATOM    178 2HG  MET A  11       4.202  -0.970 -24.416  1.00  1.11           H  
ATOM    179 1HE  MET A  11       2.785   3.245 -23.356  1.00  1.11           H  
ATOM    180 2HE  MET A  11       3.641   2.218 -22.202  1.00  1.11           H  
ATOM    181 3HE  MET A  11       4.474   2.919 -23.563  1.00  1.11           H  
ATOM    182  N   TYR A  12       2.151  -2.324 -23.186  1.00  0.93           N  
ATOM    183  CA  TYR A  12       1.876  -3.656 -23.689  1.00  0.93           C  
ATOM    184  C   TYR A  12       2.303  -3.785 -25.143  1.00  0.93           C  
ATOM    185  O   TYR A  12       2.167  -2.828 -25.905  1.00  0.93           O  
ATOM    186  CB  TYR A  12       0.420  -3.958 -23.458  1.00  0.93           C  
ATOM    187  CG  TYR A  12       0.166  -3.920 -22.004  1.00  0.93           C  
ATOM    188  CD1 TYR A  12      -0.243  -2.723 -21.437  1.00  0.93           C  
ATOM    189  CD2 TYR A  12       0.386  -5.033 -21.212  1.00  0.93           C  
ATOM    190  CE1 TYR A  12      -0.452  -2.633 -20.083  1.00  0.93           C  
ATOM    191  CE2 TYR A  12       0.179  -4.943 -19.842  1.00  0.93           C  
ATOM    192  CZ  TYR A  12      -0.245  -3.743 -19.280  1.00  0.93           C  
ATOM    193  OH  TYR A  12      -0.453  -3.642 -17.920  1.00  0.93           O  
ATOM    194  H   TYR A  12       1.611  -1.517 -23.518  1.00  0.93           H  
ATOM    195  HA  TYR A  12       2.447  -4.357 -23.104  1.00  0.93           H  
ATOM    196 1HB  TYR A  12      -0.196  -3.197 -23.925  1.00  0.93           H  
ATOM    197 2HB  TYR A  12       0.159  -4.940 -23.842  1.00  0.93           H  
ATOM    198  HD1 TYR A  12      -0.395  -1.841 -22.072  1.00  0.93           H  
ATOM    199  HD2 TYR A  12       0.728  -5.974 -21.660  1.00  0.93           H  
ATOM    200  HE1 TYR A  12      -0.768  -1.688 -19.645  1.00  0.93           H  
ATOM    201  HE2 TYR A  12       0.355  -5.815 -19.206  1.00  0.93           H  
ATOM    202  HH  TYR A  12      -0.013  -4.377 -17.474  1.00  0.93           H  
ATOM    203  N   LYS A  13       2.792  -4.970 -25.547  1.00  0.83           N  
ATOM    204  CA  LYS A  13       3.309  -5.163 -26.908  1.00  0.83           C  
ATOM    205  C   LYS A  13       2.913  -6.446 -27.662  1.00  0.83           C  
ATOM    206  O   LYS A  13       2.570  -7.482 -27.081  1.00  0.83           O  
ATOM    207  CB  LYS A  13       4.829  -5.141 -26.878  1.00  0.83           C  
ATOM    208  CG  LYS A  13       5.455  -6.269 -26.081  1.00  0.83           C  
ATOM    209  CD  LYS A  13       6.975  -6.241 -26.131  1.00  0.83           C  
ATOM    210  CE  LYS A  13       7.555  -7.384 -25.294  1.00  0.83           C  
ATOM    211  NZ  LYS A  13       9.047  -7.421 -25.331  1.00  0.83           N  
ATOM    212  H   LYS A  13       2.865  -5.713 -24.864  1.00  0.83           H  
ATOM    213  HA  LYS A  13       2.968  -4.323 -27.501  1.00  0.83           H  
ATOM    214 1HB  LYS A  13       5.226  -5.160 -27.895  1.00  0.83           H  
ATOM    215 2HB  LYS A  13       5.153  -4.229 -26.406  1.00  0.83           H  
ATOM    216 1HG  LYS A  13       5.156  -6.171 -25.047  1.00  0.83           H  
ATOM    217 2HG  LYS A  13       5.094  -7.226 -26.457  1.00  0.83           H  
ATOM    218 1HD  LYS A  13       7.298  -6.362 -27.166  1.00  0.83           H  
ATOM    219 2HD  LYS A  13       7.344  -5.293 -25.773  1.00  0.83           H  
ATOM    220 1HE  LYS A  13       7.230  -7.259 -24.257  1.00  0.83           H  
ATOM    221 2HE  LYS A  13       7.168  -8.330 -25.670  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13       9.378  -8.189 -24.763  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13       9.358  -7.548 -26.283  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13       9.416  -6.555 -24.969  1.00  0.83           H  
ATOM    225  N   LYS A  14       2.989  -6.355 -28.996  1.00  0.79           N  
ATOM    226  CA  LYS A  14       2.804  -7.516 -29.879  1.00  0.79           C  
ATOM    227  C   LYS A  14       3.614  -7.344 -31.187  1.00  0.79           C  
ATOM    228  O   LYS A  14       3.678  -6.250 -31.742  1.00  0.79           O  
ATOM    229  CB  LYS A  14       1.343  -7.699 -30.177  1.00  0.79           C  
ATOM    230  CG  LYS A  14       0.927  -9.072 -30.654  1.00  0.79           C  
ATOM    231  CD  LYS A  14       0.792 -10.001 -29.449  1.00  0.79           C  
ATOM    232  CE  LYS A  14       0.266 -11.375 -29.824  1.00  0.79           C  
ATOM    233  NZ  LYS A  14       0.090 -12.246 -28.615  1.00  0.79           N  
ATOM    234  H   LYS A  14       3.172  -5.433 -29.392  1.00  0.79           H  
ATOM    235  HA  LYS A  14       3.175  -8.405 -29.368  1.00  0.79           H  
ATOM    236 1HB  LYS A  14       0.767  -7.484 -29.286  1.00  0.79           H  
ATOM    237 2HB  LYS A  14       1.076  -7.009 -30.924  1.00  0.79           H  
ATOM    238 1HG  LYS A  14      -0.033  -9.006 -31.161  1.00  0.79           H  
ATOM    239 2HG  LYS A  14       1.659  -9.475 -31.350  1.00  0.79           H  
ATOM    240 1HD  LYS A  14       1.762 -10.117 -28.962  1.00  0.79           H  
ATOM    241 2HD  LYS A  14       0.105  -9.551 -28.732  1.00  0.79           H  
ATOM    242 1HE  LYS A  14      -0.696 -11.265 -30.326  1.00  0.79           H  
ATOM    243 2HE  LYS A  14       0.970 -11.852 -30.502  1.00  0.79           H  
ATOM    244 1HZ  LYS A  14      -0.258 -13.143 -28.892  1.00  0.79           H  
ATOM    245 2HZ  LYS A  14       0.989 -12.376 -28.112  1.00  0.79           H  
ATOM    246 3HZ  LYS A  14      -0.572 -11.810 -27.985  1.00  0.79           H  
ATOM    247  N   THR A  15       4.227  -8.435 -31.676  1.00  0.79           N  
ATOM    248  CA  THR A  15       5.073  -8.411 -32.891  1.00  0.79           C  
ATOM    249  C   THR A  15       4.651  -9.391 -34.018  1.00  0.79           C  
ATOM    250  O   THR A  15       4.288 -10.535 -33.741  1.00  0.79           O  
ATOM    251  CB  THR A  15       6.539  -8.676 -32.470  1.00  0.79           C  
ATOM    252  OG1 THR A  15       6.959  -7.658 -31.557  1.00  0.79           O  
ATOM    253  CG2 THR A  15       7.467  -8.668 -33.641  1.00  0.79           C  
ATOM    254  H   THR A  15       4.125  -9.310 -31.179  1.00  0.79           H  
ATOM    255  HA  THR A  15       5.026  -7.409 -33.316  1.00  0.79           H  
ATOM    256  HB  THR A  15       6.597  -9.644 -31.973  1.00  0.79           H  
ATOM    257  HG1 THR A  15       7.322  -6.923 -32.039  1.00  0.79           H  
ATOM    258 1HG2 THR A  15       8.484  -8.849 -33.300  1.00  0.79           H  
ATOM    259 2HG2 THR A  15       7.184  -9.443 -34.321  1.00  0.79           H  
ATOM    260 3HG2 THR A  15       7.421  -7.703 -34.146  1.00  0.79           H  
ATOM    261  N   SER A  16       4.719  -8.923 -35.288  1.00  0.81           N  
ATOM    262  CA  SER A  16       4.397  -9.707 -36.503  1.00  0.81           C  
ATOM    263  C   SER A  16       5.367 -10.873 -36.688  1.00  0.81           C  
ATOM    264  O   SER A  16       6.455 -10.862 -36.118  1.00  0.81           O  
ATOM    265  CB  SER A  16       4.466  -8.824 -37.746  1.00  0.81           C  
ATOM    266  OG  SER A  16       5.796  -8.397 -38.003  1.00  0.81           O  
ATOM    267  H   SER A  16       4.993  -7.946 -35.421  1.00  0.81           H  
ATOM    268  HA  SER A  16       3.385 -10.108 -36.401  1.00  0.81           H  
ATOM    269 1HB  SER A  16       4.105  -9.399 -38.598  1.00  0.81           H  
ATOM    270 2HB  SER A  16       3.813  -7.961 -37.641  1.00  0.81           H  
ATOM    271  HG  SER A  16       5.939  -8.546 -38.974  1.00  0.81           H  
ATOM    272  N   ARG A  17       5.024 -11.880 -37.507  1.00  0.83           N  
ATOM    273  CA  ARG A  17       5.919 -13.035 -37.627  1.00  0.83           C  
ATOM    274  C   ARG A  17       7.266 -12.697 -38.253  1.00  0.83           C  
ATOM    275  O   ARG A  17       8.292 -13.261 -37.878  1.00  0.83           O  
ATOM    276  CB  ARG A  17       5.260 -14.148 -38.412  1.00  0.83           C  
ATOM    277  CG  ARG A  17       4.115 -14.844 -37.688  1.00  0.83           C  
ATOM    278  CD  ARG A  17       3.511 -15.940 -38.502  1.00  0.83           C  
ATOM    279  NE  ARG A  17       2.402 -16.583 -37.809  1.00  0.83           N  
ATOM    280  CZ  ARG A  17       1.608 -17.537 -38.340  1.00  0.83           C  
ATOM    281  NH1 ARG A  17       1.809 -17.959 -39.569  1.00  0.83           N  
ATOM    282  NH2 ARG A  17       0.626 -18.050 -37.620  1.00  0.83           N  
ATOM    283  H   ARG A  17       4.167 -11.857 -38.059  1.00  0.83           H  
ATOM    284  HA  ARG A  17       6.105 -13.412 -36.622  1.00  0.83           H  
ATOM    285 1HB  ARG A  17       4.855 -13.728 -39.319  1.00  0.83           H  
ATOM    286 2HB  ARG A  17       6.000 -14.896 -38.693  1.00  0.83           H  
ATOM    287 1HG  ARG A  17       4.480 -15.269 -36.753  1.00  0.83           H  
ATOM    288 2HG  ARG A  17       3.334 -14.110 -37.473  1.00  0.83           H  
ATOM    289 1HD  ARG A  17       3.141 -15.544 -39.436  1.00  0.83           H  
ATOM    290 2HD  ARG A  17       4.267 -16.695 -38.707  1.00  0.83           H  
ATOM    291  HE  ARG A  17       2.210 -16.289 -36.860  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17       2.561 -17.572 -40.121  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17       1.213 -18.675 -39.960  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17       0.470 -17.728 -36.674  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17       0.031 -18.763 -38.014  1.00  0.83           H  
ATOM    296  N   ASP A  18       7.272 -11.764 -39.201  1.00  0.84           N  
ATOM    297  CA  ASP A  18       8.522 -11.350 -39.839  1.00  0.84           C  
ATOM    298  C   ASP A  18       9.220 -10.227 -39.070  1.00  0.84           C  
ATOM    299  O   ASP A  18      10.233  -9.689 -39.520  1.00  0.84           O  
ATOM    300  CB  ASP A  18       8.250 -10.899 -41.280  1.00  0.84           C  
ATOM    301  CG  ASP A  18       7.315  -9.661 -41.387  1.00  0.84           C  
ATOM    302  OD1 ASP A  18       6.896  -9.147 -40.357  1.00  0.84           O  
ATOM    303  OD2 ASP A  18       7.039  -9.236 -42.490  1.00  0.84           O  
ATOM    304  H   ASP A  18       6.394 -11.346 -39.477  1.00  0.84           H  
ATOM    305  HA  ASP A  18       9.195 -12.208 -39.866  1.00  0.84           H  
ATOM    306 1HB  ASP A  18       9.196 -10.660 -41.767  1.00  0.84           H  
ATOM    307 2HB  ASP A  18       7.797 -11.721 -41.834  1.00  0.84           H  
ATOM    308  N   LYS A  19       8.634  -9.853 -37.930  1.00  0.83           N  
ATOM    309  CA  LYS A  19       9.061  -8.779 -37.047  1.00  0.83           C  
ATOM    310  C   LYS A  19       9.124  -7.408 -37.735  1.00  0.83           C  
ATOM    311  O   LYS A  19       9.737  -6.478 -37.209  1.00  0.83           O  
ATOM    312  CB  LYS A  19      10.398  -9.130 -36.395  1.00  0.83           C  
ATOM    313  CG  LYS A  19      10.366 -10.441 -35.607  1.00  0.83           C  
ATOM    314  CD  LYS A  19      11.680 -10.701 -34.892  1.00  0.83           C  
ATOM    315  CE  LYS A  19      11.644 -12.027 -34.145  1.00  0.83           C  
ATOM    316  NZ  LYS A  19      12.939 -12.315 -33.468  1.00  0.83           N  
ATOM    317  H   LYS A  19       7.815 -10.360 -37.610  1.00  0.83           H  
ATOM    318  HA  LYS A  19       8.317  -8.701 -36.263  1.00  0.83           H  
ATOM    319 1HB  LYS A  19      11.172  -9.207 -37.157  1.00  0.83           H  
ATOM    320 2HB  LYS A  19      10.687  -8.333 -35.712  1.00  0.83           H  
ATOM    321 1HG  LYS A  19       9.560 -10.413 -34.880  1.00  0.83           H  
ATOM    322 2HG  LYS A  19      10.169 -11.267 -36.293  1.00  0.83           H  
ATOM    323 1HD  LYS A  19      12.492 -10.724 -35.620  1.00  0.83           H  
ATOM    324 2HD  LYS A  19      11.873  -9.899 -34.180  1.00  0.83           H  
ATOM    325 1HE  LYS A  19      10.853 -11.993 -33.398  1.00  0.83           H  
ATOM    326 2HE  LYS A  19      11.429 -12.829 -34.852  1.00  0.83           H  
ATOM    327 1HZ  LYS A  19      12.878 -13.200 -32.984  1.00  0.83           H  
ATOM    328 2HZ  LYS A  19      13.678 -12.359 -34.156  1.00  0.83           H  
ATOM    329 3HZ  LYS A  19      13.142 -11.582 -32.803  1.00  0.83           H  
ATOM    330  N   ALA A  20       8.471  -7.266 -38.897  1.00  0.80           N  
ATOM    331  CA  ALA A  20       8.418  -6.004 -39.621  1.00  0.80           C  
ATOM    332  C   ALA A  20       7.651  -4.939 -38.884  1.00  0.80           C  
ATOM    333  O   ALA A  20       7.958  -3.753 -39.024  1.00  0.80           O  
ATOM    334  CB  ALA A  20       7.791  -6.193 -40.982  1.00  0.80           C  
ATOM    335  H   ALA A  20       7.983  -8.069 -39.302  1.00  0.80           H  
ATOM    336  HA  ALA A  20       9.435  -5.650 -39.735  1.00  0.80           H  
ATOM    337 1HB  ALA A  20       7.791  -5.248 -41.520  1.00  0.80           H  
ATOM    338 2HB  ALA A  20       8.353  -6.931 -41.546  1.00  0.80           H  
ATOM    339 3HB  ALA A  20       6.766  -6.546 -40.861  1.00  0.80           H  
ATOM    340  N   VAL A  21       6.595  -5.345 -38.174  1.00  0.77           N  
ATOM    341  CA  VAL A  21       5.741  -4.398 -37.469  1.00  0.77           C  
ATOM    342  C   VAL A  21       5.479  -4.848 -36.021  1.00  0.77           C  
ATOM    343  O   VAL A  21       5.181  -6.024 -35.777  1.00  0.77           O  
ATOM    344  CB  VAL A  21       4.386  -4.219 -38.233  1.00  0.77           C  
ATOM    345  CG1 VAL A  21       3.482  -3.228 -37.503  1.00  0.77           C  
ATOM    346  CG2 VAL A  21       4.628  -3.717 -39.693  1.00  0.77           C  
ATOM    347  H   VAL A  21       6.383  -6.344 -38.109  1.00  0.77           H  
ATOM    348  HA  VAL A  21       6.245  -3.436 -37.439  1.00  0.77           H  
ATOM    349  HB  VAL A  21       3.869  -5.181 -38.262  1.00  0.77           H  
ATOM    350 1HG1 VAL A  21       2.543  -3.134 -38.048  1.00  0.77           H  
ATOM    351 2HG1 VAL A  21       3.276  -3.563 -36.495  1.00  0.77           H  
ATOM    352 3HG1 VAL A  21       3.980  -2.271 -37.468  1.00  0.77           H  
ATOM    353 1HG2 VAL A  21       3.668  -3.610 -40.202  1.00  0.77           H  
ATOM    354 2HG2 VAL A  21       5.135  -2.755 -39.674  1.00  0.77           H  
ATOM    355 3HG2 VAL A  21       5.236  -4.432 -40.235  1.00  0.77           H  
ATOM    356  N   SER A  22       5.586  -3.910 -35.069  1.00  0.75           N  
ATOM    357  CA  SER A  22       5.235  -4.167 -33.665  1.00  0.75           C  
ATOM    358  C   SER A  22       4.328  -3.066 -33.144  1.00  0.75           C  
ATOM    359  O   SER A  22       4.554  -1.893 -33.430  1.00  0.75           O  
ATOM    360  CB  SER A  22       6.459  -4.211 -32.773  1.00  0.75           C  
ATOM    361  OG  SER A  22       7.305  -5.273 -33.086  1.00  0.75           O  
ATOM    362  H   SER A  22       5.915  -2.985 -35.342  1.00  0.75           H  
ATOM    363  HA  SER A  22       4.701  -5.109 -33.605  1.00  0.75           H  
ATOM    364 1HB  SER A  22       6.999  -3.279 -32.887  1.00  0.75           H  
ATOM    365 2HB  SER A  22       6.142  -4.289 -31.731  1.00  0.75           H  
ATOM    366  HG  SER A  22       6.921  -6.033 -32.663  1.00  0.75           H  
ATOM    367  N   VAL A  23       3.353  -3.418 -32.318  1.00  0.77           N  
ATOM    368  CA  VAL A  23       2.473  -2.379 -31.793  1.00  0.77           C  
ATOM    369  C   VAL A  23       2.583  -2.312 -30.291  1.00  0.77           C  
ATOM    370  O   VAL A  23       2.569  -3.340 -29.606  1.00  0.77           O  
ATOM    371  CB  VAL A  23       0.998  -2.617 -32.162  1.00  0.77           C  
ATOM    372  CG1 VAL A  23       0.121  -1.449 -31.610  1.00  0.77           C  
ATOM    373  CG2 VAL A  23       0.848  -2.756 -33.653  1.00  0.77           C  
ATOM    374  H   VAL A  23       3.236  -4.403 -32.077  1.00  0.77           H  
ATOM    375  HA  VAL A  23       2.772  -1.414 -32.195  1.00  0.77           H  
ATOM    376  HB  VAL A  23       0.665  -3.532 -31.701  1.00  0.77           H  
ATOM    377 1HG1 VAL A  23      -0.921  -1.611 -31.870  1.00  0.77           H  
ATOM    378 2HG1 VAL A  23       0.212  -1.386 -30.529  1.00  0.77           H  
ATOM    379 3HG1 VAL A  23       0.445  -0.517 -32.043  1.00  0.77           H  
ATOM    380 1HG2 VAL A  23      -0.201  -2.947 -33.878  1.00  0.77           H  
ATOM    381 2HG2 VAL A  23       1.160  -1.872 -34.150  1.00  0.77           H  
ATOM    382 3HG2 VAL A  23       1.447  -3.573 -34.010  1.00  0.77           H  
ATOM    383  N   TYR A  24       2.731  -1.094 -29.784  1.00  0.81           N  
ATOM    384  CA  TYR A  24       2.822  -0.856 -28.364  1.00  0.81           C  
ATOM    385  C   TYR A  24       1.688   0.059 -27.900  1.00  0.81           C  
ATOM    386  O   TYR A  24       1.530   1.176 -28.413  1.00  0.81           O  
ATOM    387  CB  TYR A  24       4.164  -0.219 -28.065  1.00  0.81           C  
ATOM    388  CG  TYR A  24       5.313  -1.048 -28.473  1.00  0.81           C  
ATOM    389  CD1 TYR A  24       5.763  -1.000 -29.788  1.00  0.81           C  
ATOM    390  CD2 TYR A  24       5.926  -1.835 -27.569  1.00  0.81           C  
ATOM    391  CE1 TYR A  24       6.840  -1.752 -30.173  1.00  0.81           C  
ATOM    392  CE2 TYR A  24       7.013  -2.602 -27.941  1.00  0.81           C  
ATOM    393  CZ  TYR A  24       7.471  -2.563 -29.239  1.00  0.81           C  
ATOM    394  OH  TYR A  24       8.562  -3.321 -29.599  1.00  0.81           O  
ATOM    395  H   TYR A  24       2.793  -0.293 -30.409  1.00  0.81           H  
ATOM    396  HA  TYR A  24       2.743  -1.803 -27.855  1.00  0.81           H  
ATOM    397 1HB  TYR A  24       4.236   0.710 -28.618  1.00  0.81           H  
ATOM    398 2HB  TYR A  24       4.240  -0.006 -27.007  1.00  0.81           H  
ATOM    399  HD1 TYR A  24       5.263  -0.354 -30.516  1.00  0.81           H  
ATOM    400  HD2 TYR A  24       5.552  -1.853 -26.549  1.00  0.81           H  
ATOM    401  HE1 TYR A  24       7.193  -1.704 -31.195  1.00  0.81           H  
ATOM    402  HE2 TYR A  24       7.509  -3.237 -27.208  1.00  0.81           H  
ATOM    403  HH  TYR A  24       8.837  -3.095 -30.490  1.00  0.81           H  
ATOM    404  N   LEU A  25       0.869  -0.409 -26.962  1.00  0.89           N  
ATOM    405  CA  LEU A  25      -0.240   0.435 -26.504  1.00  0.89           C  
ATOM    406  C   LEU A  25      -0.102   0.811 -25.056  1.00  0.89           C  
ATOM    407  O   LEU A  25       0.393   0.031 -24.233  1.00  0.89           O  
ATOM    408  CB  LEU A  25      -1.610  -0.199 -26.618  1.00  0.89           C  
ATOM    409  CG  LEU A  25      -2.079  -0.736 -27.947  1.00  0.89           C  
ATOM    410  CD1 LEU A  25      -3.430  -1.325 -27.723  1.00  0.89           C  
ATOM    411  CD2 LEU A  25      -2.136   0.310 -28.970  1.00  0.89           C  
ATOM    412  H   LEU A  25       1.063  -1.325 -26.557  1.00  0.89           H  
ATOM    413  HA  LEU A  25      -0.244   1.356 -27.083  1.00  0.89           H  
ATOM    414 1HB  LEU A  25      -1.733  -0.950 -25.842  1.00  0.89           H  
ATOM    415 2HB  LEU A  25      -2.306   0.595 -26.394  1.00  0.89           H  
ATOM    416  HG  LEU A  25      -1.406  -1.506 -28.286  1.00  0.89           H  
ATOM    417 1HD1 LEU A  25      -3.782  -1.740 -28.626  1.00  0.89           H  
ATOM    418 2HD1 LEU A  25      -3.386  -2.091 -26.982  1.00  0.89           H  
ATOM    419 3HD1 LEU A  25      -4.111  -0.543 -27.385  1.00  0.89           H  
ATOM    420 1HD2 LEU A  25      -2.495  -0.144 -29.887  1.00  0.89           H  
ATOM    421 2HD2 LEU A  25      -2.813   1.101 -28.654  1.00  0.89           H  
ATOM    422 3HD2 LEU A  25      -1.144   0.719 -29.121  1.00  0.89           H  
ATOM    423  N   GLY A  26      -0.631   1.978 -24.717  1.00  0.98           N  
ATOM    424  CA  GLY A  26      -0.619   2.436 -23.337  1.00  0.98           C  
ATOM    425  C   GLY A  26      -1.174   1.388 -22.381  1.00  0.98           C  
ATOM    426  O   GLY A  26      -0.550   1.075 -21.371  1.00  0.98           O  
ATOM    427  H   GLY A  26      -1.040   2.569 -25.448  1.00  0.98           H  
ATOM    428 1HA  GLY A  26       0.401   2.686 -23.049  1.00  0.98           H  
ATOM    429 2HA  GLY A  26      -1.211   3.345 -23.258  1.00  0.98           H  
ATOM    430  N   LYS A  27      -2.376   0.897 -22.672  1.00  1.08           N  
ATOM    431  CA  LYS A  27      -3.051  -0.083 -21.834  1.00  1.08           C  
ATOM    432  C   LYS A  27      -3.636  -1.252 -22.618  1.00  1.08           C  
ATOM    433  O   LYS A  27      -3.830  -1.179 -23.836  1.00  1.08           O  
ATOM    434  CB  LYS A  27      -4.172   0.573 -21.026  1.00  1.08           C  
ATOM    435  CG  LYS A  27      -3.787   1.607 -19.966  1.00  1.08           C  
ATOM    436  CD  LYS A  27      -3.135   0.899 -18.767  1.00  1.08           C  
ATOM    437  CE  LYS A  27      -2.931   1.830 -17.567  1.00  1.08           C  
ATOM    438  NZ  LYS A  27      -2.291   1.106 -16.416  1.00  1.08           N  
ATOM    439  H   LYS A  27      -2.859   1.194 -23.516  1.00  1.08           H  
ATOM    440  HA  LYS A  27      -2.323  -0.489 -21.135  1.00  1.08           H  
ATOM    441 1HB  LYS A  27      -4.858   1.068 -21.716  1.00  1.08           H  
ATOM    442 2HB  LYS A  27      -4.740  -0.194 -20.518  1.00  1.08           H  
ATOM    443 1HG  LYS A  27      -3.092   2.335 -20.378  1.00  1.08           H  
ATOM    444 2HG  LYS A  27      -4.684   2.128 -19.635  1.00  1.08           H  
ATOM    445 1HD  LYS A  27      -3.767   0.064 -18.462  1.00  1.08           H  
ATOM    446 2HD  LYS A  27      -2.162   0.500 -19.073  1.00  1.08           H  
ATOM    447 1HE  LYS A  27      -2.309   2.679 -17.850  1.00  1.08           H  
ATOM    448 2HE  LYS A  27      -3.906   2.197 -17.247  1.00  1.08           H  
ATOM    449 1HZ  LYS A  27      -2.188   1.709 -15.580  1.00  1.08           H  
ATOM    450 2HZ  LYS A  27      -2.871   0.327 -16.153  1.00  1.08           H  
ATOM    451 3HZ  LYS A  27      -1.383   0.767 -16.693  1.00  1.08           H  
ATOM    452  N   ARG A  28      -3.944  -2.338 -21.900  1.00  1.17           N  
ATOM    453  CA  ARG A  28      -4.690  -3.440 -22.503  1.00  1.17           C  
ATOM    454  C   ARG A  28      -6.185  -3.087 -22.418  1.00  1.17           C  
ATOM    455  O   ARG A  28      -6.983  -3.501 -23.262  1.00  1.17           O  
ATOM    456  CB  ARG A  28      -4.493  -4.739 -21.730  1.00  1.17           C  
ATOM    457  CG  ARG A  28      -3.105  -5.307 -21.689  1.00  1.17           C  
ATOM    458  CD  ARG A  28      -3.018  -6.533 -20.797  1.00  1.17           C  
ATOM    459  NE  ARG A  28      -3.305  -6.181 -19.405  1.00  1.17           N  
ATOM    460  CZ  ARG A  28      -3.258  -7.012 -18.331  1.00  1.17           C  
ATOM    461  NH1 ARG A  28      -2.888  -8.268 -18.431  1.00  1.17           N  
ATOM    462  NH2 ARG A  28      -3.597  -6.546 -17.140  1.00  1.17           N  
ATOM    463  H   ARG A  28      -3.690  -2.382 -20.923  1.00  1.17           H  
ATOM    464  HA  ARG A  28      -4.400  -3.564 -23.545  1.00  1.17           H  
ATOM    465 1HB  ARG A  28      -4.826  -4.600 -20.701  1.00  1.17           H  
ATOM    466 2HB  ARG A  28      -5.124  -5.503 -22.172  1.00  1.17           H  
ATOM    467 1HG  ARG A  28      -2.756  -5.567 -22.679  1.00  1.17           H  
ATOM    468 2HG  ARG A  28      -2.478  -4.551 -21.269  1.00  1.17           H  
ATOM    469 1HD  ARG A  28      -3.747  -7.279 -21.119  1.00  1.17           H  
ATOM    470 2HD  ARG A  28      -2.018  -6.963 -20.846  1.00  1.17           H  
ATOM    471  HE  ARG A  28      -3.605  -5.232 -19.232  1.00  1.17           H  
ATOM    472 1HH1 ARG A  28      -2.602  -8.679 -19.331  1.00  1.17           H  
ATOM    473 2HH1 ARG A  28      -2.875  -8.847 -17.602  1.00  1.17           H  
ATOM    474 1HH2 ARG A  28      -3.890  -5.585 -17.034  1.00  1.17           H  
ATOM    475 2HH2 ARG A  28      -3.576  -7.161 -16.335  1.00  1.17           H  
ATOM    476  N   ASP A  29      -6.535  -2.318 -21.375  1.00  1.24           N  
ATOM    477  CA  ASP A  29      -7.906  -1.886 -21.115  1.00  1.24           C  
ATOM    478  C   ASP A  29      -8.094  -0.393 -21.398  1.00  1.24           C  
ATOM    479  O   ASP A  29      -7.219   0.409 -21.075  1.00  1.24           O  
ATOM    480  CB  ASP A  29      -8.283  -2.116 -19.653  1.00  1.24           C  
ATOM    481  CG  ASP A  29      -8.325  -3.573 -19.203  1.00  1.24           C  
ATOM    482  OD1 ASP A  29      -8.367  -4.453 -20.022  1.00  1.24           O  
ATOM    483  OD2 ASP A  29      -8.322  -3.808 -18.024  1.00  1.24           O  
ATOM    484  H   ASP A  29      -5.815  -2.020 -20.740  1.00  1.24           H  
ATOM    485  HA  ASP A  29      -8.567  -2.455 -21.752  1.00  1.24           H  
ATOM    486 1HB  ASP A  29      -7.583  -1.577 -19.015  1.00  1.24           H  
ATOM    487 2HB  ASP A  29      -9.269  -1.676 -19.485  1.00  1.24           H  
ATOM    488  N   TYR A  30      -9.274  -0.011 -21.888  1.00  1.30           N  
ATOM    489  CA  TYR A  30      -9.601   1.397 -22.136  1.00  1.30           C  
ATOM    490  C   TYR A  30     -10.845   1.843 -21.383  1.00  1.30           C  
ATOM    491  O   TYR A  30     -11.768   1.059 -21.141  1.00  1.30           O  
ATOM    492  CB  TYR A  30      -9.649   1.660 -23.648  1.00  1.30           C  
ATOM    493  CG  TYR A  30      -8.237   1.498 -24.150  1.00  1.30           C  
ATOM    494  CD1 TYR A  30      -7.741   0.255 -24.531  1.00  1.30           C  
ATOM    495  CD2 TYR A  30      -7.401   2.599 -24.108  1.00  1.30           C  
ATOM    496  CE1 TYR A  30      -6.412   0.132 -24.848  1.00  1.30           C  
ATOM    497  CE2 TYR A  30      -6.079   2.472 -24.424  1.00  1.30           C  
ATOM    498  CZ  TYR A  30      -5.578   1.252 -24.773  1.00  1.30           C  
ATOM    499  OH  TYR A  30      -4.243   1.127 -25.037  1.00  1.30           O  
ATOM    500  H   TYR A  30      -9.939  -0.733 -22.134  1.00  1.30           H  
ATOM    501  HA  TYR A  30      -8.783   2.008 -21.749  1.00  1.30           H  
ATOM    502 1HB  TYR A  30     -10.303   0.944 -24.152  1.00  1.30           H  
ATOM    503 2HB  TYR A  30      -9.994   2.677 -23.858  1.00  1.30           H  
ATOM    504  HD1 TYR A  30      -8.393  -0.621 -24.547  1.00  1.30           H  
ATOM    505  HD2 TYR A  30      -7.793   3.570 -23.795  1.00  1.30           H  
ATOM    506  HE1 TYR A  30      -6.006  -0.842 -25.124  1.00  1.30           H  
ATOM    507  HE2 TYR A  30      -5.422   3.340 -24.367  1.00  1.30           H  
ATOM    508  HH  TYR A  30      -3.995   0.188 -24.884  1.00  1.30           H  
ATOM    509  N   VAL A  31     -10.839   3.109 -20.980  1.00  1.34           N  
ATOM    510  CA  VAL A  31     -11.898   3.672 -20.154  1.00  1.34           C  
ATOM    511  C   VAL A  31     -13.080   4.359 -20.816  1.00  1.34           C  
ATOM    512  O   VAL A  31     -12.929   5.341 -21.549  1.00  1.34           O  
ATOM    513  CB  VAL A  31     -11.251   4.726 -19.241  1.00  1.34           C  
ATOM    514  CG1 VAL A  31     -12.291   5.450 -18.412  1.00  1.34           C  
ATOM    515  CG2 VAL A  31     -10.202   4.081 -18.366  1.00  1.34           C  
ATOM    516  H   VAL A  31     -10.046   3.715 -21.223  1.00  1.34           H  
ATOM    517  HA  VAL A  31     -12.293   2.860 -19.545  1.00  1.34           H  
ATOM    518  HB  VAL A  31     -10.765   5.471 -19.868  1.00  1.34           H  
ATOM    519 1HG1 VAL A  31     -11.808   6.193 -17.812  1.00  1.34           H  
ATOM    520 2HG1 VAL A  31     -13.007   5.935 -19.067  1.00  1.34           H  
ATOM    521 3HG1 VAL A  31     -12.795   4.792 -17.790  1.00  1.34           H  
ATOM    522 1HG2 VAL A  31      -9.723   4.838 -17.761  1.00  1.34           H  
ATOM    523 2HG2 VAL A  31     -10.640   3.354 -17.734  1.00  1.34           H  
ATOM    524 3HG2 VAL A  31      -9.451   3.605 -19.003  1.00  1.34           H  
ATOM    525  N   ASP A  32     -14.272   3.901 -20.451  1.00  1.38           N  
ATOM    526  CA  ASP A  32     -15.488   4.573 -20.856  1.00  1.38           C  
ATOM    527  C   ASP A  32     -15.969   5.380 -19.663  1.00  1.38           C  
ATOM    528  O   ASP A  32     -16.315   4.829 -18.617  1.00  1.38           O  
ATOM    529  CB  ASP A  32     -16.599   3.610 -21.268  1.00  1.38           C  
ATOM    530  CG  ASP A  32     -16.376   2.928 -22.474  1.00  1.38           C  
ATOM    531  OD1 ASP A  32     -15.527   3.320 -23.201  1.00  1.38           O  
ATOM    532  OD2 ASP A  32     -17.048   1.965 -22.728  1.00  1.38           O  
ATOM    533  H   ASP A  32     -14.339   3.057 -19.881  1.00  1.38           H  
ATOM    534  HA  ASP A  32     -15.278   5.258 -21.675  1.00  1.38           H  
ATOM    535 1HB  ASP A  32     -16.703   2.875 -20.540  1.00  1.38           H  
ATOM    536 2HB  ASP A  32     -17.547   4.150 -21.329  1.00  1.38           H  
ATOM    537  N   HIS A  33     -15.964   6.685 -19.799  1.00  1.40           N  
ATOM    538  CA  HIS A  33     -16.399   7.544 -18.725  1.00  1.40           C  
ATOM    539  C   HIS A  33     -17.876   7.696 -18.959  1.00  1.40           C  
ATOM    540  O   HIS A  33     -18.354   7.413 -20.056  1.00  1.40           O  
ATOM    541  CB  HIS A  33     -15.720   8.912 -18.765  1.00  1.40           C  
ATOM    542  CG  HIS A  33     -14.229   8.919 -18.559  1.00  1.40           C  
ATOM    543  ND1 HIS A  33     -13.647   8.896 -17.306  1.00  1.40           N  
ATOM    544  CD2 HIS A  33     -13.205   8.955 -19.450  1.00  1.40           C  
ATOM    545  CE1 HIS A  33     -12.332   8.932 -17.434  1.00  1.40           C  
ATOM    546  NE2 HIS A  33     -12.036   8.964 -18.722  1.00  1.40           N  
ATOM    547  H   HIS A  33     -15.679   7.124 -20.676  1.00  1.40           H  
ATOM    548  HA  HIS A  33     -16.241   7.082 -17.749  1.00  1.40           H  
ATOM    549 1HB  HIS A  33     -15.919   9.392 -19.709  1.00  1.40           H  
ATOM    550 2HB  HIS A  33     -16.158   9.544 -17.995  1.00  1.40           H  
ATOM    551  HD2 HIS A  33     -13.297   8.977 -20.541  1.00  1.40           H  
ATOM    552  HE1 HIS A  33     -11.618   8.932 -16.618  1.00  1.40           H  
ATOM    553  HE2 HIS A  33     -11.106   8.991 -19.117  1.00  1.40           H  
ATOM    554  N   VAL A  34     -18.621   8.153 -17.979  1.00  1.39           N  
ATOM    555  CA  VAL A  34     -20.036   8.331 -18.241  1.00  1.39           C  
ATOM    556  C   VAL A  34     -20.286   9.496 -19.219  1.00  1.39           C  
ATOM    557  O   VAL A  34     -21.338   9.582 -19.849  1.00  1.39           O  
ATOM    558  CB  VAL A  34     -20.775   8.547 -16.924  1.00  1.39           C  
ATOM    559  CG1 VAL A  34     -20.524   7.350 -16.029  1.00  1.39           C  
ATOM    560  CG2 VAL A  34     -20.315   9.823 -16.255  1.00  1.39           C  
ATOM    561  H   VAL A  34     -18.223   8.364 -17.073  1.00  1.39           H  
ATOM    562  HA  VAL A  34     -20.413   7.413 -18.688  1.00  1.39           H  
ATOM    563  HB  VAL A  34     -21.844   8.598 -17.125  1.00  1.39           H  
ATOM    564 1HG1 VAL A  34     -21.076   7.487 -15.114  1.00  1.39           H  
ATOM    565 2HG1 VAL A  34     -20.843   6.443 -16.515  1.00  1.39           H  
ATOM    566 3HG1 VAL A  34     -19.455   7.269 -15.810  1.00  1.39           H  
ATOM    567 1HG2 VAL A  34     -20.857   9.952 -15.322  1.00  1.39           H  
ATOM    568 2HG2 VAL A  34     -19.246   9.766 -16.050  1.00  1.39           H  
ATOM    569 3HG2 VAL A  34     -20.514  10.679 -16.902  1.00  1.39           H  
ATOM    570  N   ASP A  35     -19.297  10.388 -19.338  1.00  1.35           N  
ATOM    571  CA  ASP A  35     -19.360  11.550 -20.214  1.00  1.35           C  
ATOM    572  C   ASP A  35     -18.724  11.358 -21.613  1.00  1.35           C  
ATOM    573  O   ASP A  35     -19.126  12.046 -22.560  1.00  1.35           O  
ATOM    574  CB  ASP A  35     -18.675  12.730 -19.526  1.00  1.35           C  
ATOM    575  CG  ASP A  35     -19.356  13.140 -18.220  1.00  1.35           C  
ATOM    576  OD1 ASP A  35     -20.529  13.422 -18.239  1.00  1.35           O  
ATOM    577  OD2 ASP A  35     -18.691  13.148 -17.210  1.00  1.35           O  
ATOM    578  H   ASP A  35     -18.469  10.246 -18.783  1.00  1.35           H  
ATOM    579  HA  ASP A  35     -20.411  11.798 -20.357  1.00  1.35           H  
ATOM    580 1HB  ASP A  35     -17.637  12.471 -19.317  1.00  1.35           H  
ATOM    581 2HB  ASP A  35     -18.668  13.586 -20.200  1.00  1.35           H  
ATOM    582  N   SER A  36     -17.689  10.506 -21.721  1.00  1.27           N  
ATOM    583  CA  SER A  36     -16.932  10.314 -22.982  1.00  1.27           C  
ATOM    584  C   SER A  36     -16.088   9.027 -23.015  1.00  1.27           C  
ATOM    585  O   SER A  36     -15.756   8.472 -21.970  1.00  1.27           O  
ATOM    586  CB  SER A  36     -16.017  11.498 -23.207  1.00  1.27           C  
ATOM    587  OG  SER A  36     -15.020  11.561 -22.218  1.00  1.27           O  
ATOM    588  H   SER A  36     -17.436   9.963 -20.915  1.00  1.27           H  
ATOM    589  HA  SER A  36     -17.650  10.261 -23.805  1.00  1.27           H  
ATOM    590 1HB  SER A  36     -15.550  11.404 -24.188  1.00  1.27           H  
ATOM    591 2HB  SER A  36     -16.594  12.420 -23.210  1.00  1.27           H  
ATOM    592  HG  SER A  36     -14.390  12.219 -22.523  1.00  1.27           H  
ATOM    593  N   VAL A  37     -15.646   8.613 -24.207  1.00  1.16           N  
ATOM    594  CA  VAL A  37     -14.788   7.421 -24.314  1.00  1.16           C  
ATOM    595  C   VAL A  37     -13.307   7.714 -24.607  1.00  1.16           C  
ATOM    596  O   VAL A  37     -12.984   8.500 -25.498  1.00  1.16           O  
ATOM    597  CB  VAL A  37     -15.356   6.480 -25.387  1.00  1.16           C  
ATOM    598  CG1 VAL A  37     -14.456   5.282 -25.549  1.00  1.16           C  
ATOM    599  CG2 VAL A  37     -16.756   6.060 -24.975  1.00  1.16           C  
ATOM    600  H   VAL A  37     -15.949   9.099 -25.049  1.00  1.16           H  
ATOM    601  HA  VAL A  37     -14.831   6.891 -23.363  1.00  1.16           H  
ATOM    602  HB  VAL A  37     -15.406   6.995 -26.352  1.00  1.16           H  
ATOM    603 1HG1 VAL A  37     -14.879   4.620 -26.279  1.00  1.16           H  
ATOM    604 2HG1 VAL A  37     -13.465   5.599 -25.866  1.00  1.16           H  
ATOM    605 3HG1 VAL A  37     -14.373   4.762 -24.604  1.00  1.16           H  
ATOM    606 1HG2 VAL A  37     -17.175   5.395 -25.734  1.00  1.16           H  
ATOM    607 2HG2 VAL A  37     -16.714   5.540 -24.018  1.00  1.16           H  
ATOM    608 3HG2 VAL A  37     -17.388   6.946 -24.880  1.00  1.16           H  
ATOM    609  N   GLU A  38     -12.413   7.087 -23.829  1.00  1.05           N  
ATOM    610  CA  GLU A  38     -10.967   7.253 -23.972  1.00  1.05           C  
ATOM    611  C   GLU A  38     -10.449   6.737 -25.335  1.00  1.05           C  
ATOM    612  O   GLU A  38     -10.774   5.616 -25.721  1.00  1.05           O  
ATOM    613  CB  GLU A  38     -10.244   6.450 -22.875  1.00  1.05           C  
ATOM    614  CG  GLU A  38      -8.737   6.635 -22.832  1.00  1.05           C  
ATOM    615  CD  GLU A  38      -7.995   5.764 -21.813  1.00  1.05           C  
ATOM    616  OE1 GLU A  38      -8.556   4.828 -21.270  1.00  1.05           O  
ATOM    617  OE2 GLU A  38      -6.847   6.057 -21.571  1.00  1.05           O  
ATOM    618  H   GLU A  38     -12.745   6.461 -23.093  1.00  1.05           H  
ATOM    619  HA  GLU A  38     -10.743   8.298 -23.818  1.00  1.05           H  
ATOM    620 1HB  GLU A  38     -10.638   6.743 -21.904  1.00  1.05           H  
ATOM    621 2HB  GLU A  38     -10.452   5.386 -23.004  1.00  1.05           H  
ATOM    622 1HG  GLU A  38      -8.342   6.409 -23.811  1.00  1.05           H  
ATOM    623 2HG  GLU A  38      -8.525   7.682 -22.626  1.00  1.05           H  
ATOM    624  N   PRO A  39      -9.680   7.535 -26.105  1.00  0.94           N  
ATOM    625  CA  PRO A  39      -9.014   7.147 -27.346  1.00  0.94           C  
ATOM    626  C   PRO A  39      -7.987   6.051 -27.113  1.00  0.94           C  
ATOM    627  O   PRO A  39      -7.346   6.025 -26.068  1.00  0.94           O  
ATOM    628  CB  PRO A  39      -8.296   8.435 -27.763  1.00  0.94           C  
ATOM    629  CG  PRO A  39      -9.063   9.549 -27.097  1.00  0.94           C  
ATOM    630  CD  PRO A  39      -9.546   8.971 -25.787  1.00  0.94           C  
ATOM    631  HA  PRO A  39      -9.758   6.827 -28.072  1.00  0.94           H  
ATOM    632 1HB  PRO A  39      -7.232   8.390 -27.454  1.00  0.94           H  
ATOM    633 2HB  PRO A  39      -8.300   8.511 -28.853  1.00  0.94           H  
ATOM    634 1HG  PRO A  39      -8.406  10.421 -26.958  1.00  0.94           H  
ATOM    635 2HG  PRO A  39      -9.893   9.880 -27.740  1.00  0.94           H  
ATOM    636 1HD  PRO A  39      -8.811   9.129 -24.982  1.00  0.94           H  
ATOM    637 2HD  PRO A  39     -10.525   9.433 -25.583  1.00  0.94           H  
ATOM    638  N   VAL A  40      -7.751   5.190 -28.094  1.00  0.85           N  
ATOM    639  CA  VAL A  40      -6.662   4.249 -27.886  1.00  0.85           C  
ATOM    640  C   VAL A  40      -5.348   4.853 -28.357  1.00  0.85           C  
ATOM    641  O   VAL A  40      -5.180   5.140 -29.547  1.00  0.85           O  
ATOM    642  CB  VAL A  40      -6.861   2.938 -28.649  1.00  0.85           C  
ATOM    643  CG1 VAL A  40      -5.646   2.078 -28.399  1.00  0.85           C  
ATOM    644  CG2 VAL A  40      -8.132   2.260 -28.209  1.00  0.85           C  
ATOM    645  H   VAL A  40      -8.287   5.178 -28.960  1.00  0.85           H  
ATOM    646  HA  VAL A  40      -6.587   4.025 -26.825  1.00  0.85           H  
ATOM    647  HB  VAL A  40      -6.921   3.138 -29.722  1.00  0.85           H  
ATOM    648 1HG1 VAL A  40      -5.722   1.171 -28.901  1.00  0.85           H  
ATOM    649 2HG1 VAL A  40      -4.755   2.602 -28.744  1.00  0.85           H  
ATOM    650 3HG1 VAL A  40      -5.558   1.886 -27.357  1.00  0.85           H  
ATOM    651 1HG2 VAL A  40      -8.261   1.331 -28.758  1.00  0.85           H  
ATOM    652 2HG2 VAL A  40      -8.088   2.052 -27.145  1.00  0.85           H  
ATOM    653 3HG2 VAL A  40      -8.968   2.926 -28.419  1.00  0.85           H  
ATOM    654  N   ASP A  41      -4.414   5.030 -27.429  1.00  0.78           N  
ATOM    655  CA  ASP A  41      -3.131   5.623 -27.772  1.00  0.78           C  
ATOM    656  C   ASP A  41      -2.044   4.577 -27.881  1.00  0.78           C  
ATOM    657  O   ASP A  41      -1.900   3.726 -26.988  1.00  0.78           O  
ATOM    658  CB  ASP A  41      -2.630   6.596 -26.707  1.00  0.78           C  
ATOM    659  CG  ASP A  41      -3.426   7.841 -26.490  1.00  0.78           C  
ATOM    660  OD1 ASP A  41      -4.321   8.139 -27.241  1.00  0.78           O  
ATOM    661  OD2 ASP A  41      -3.090   8.522 -25.538  1.00  0.78           O  
ATOM    662  H   ASP A  41      -4.617   4.773 -26.473  1.00  0.78           H  
ATOM    663  HA  ASP A  41      -3.217   6.135 -28.732  1.00  0.78           H  
ATOM    664 1HB  ASP A  41      -2.569   6.069 -25.754  1.00  0.78           H  
ATOM    665 2HB  ASP A  41      -1.625   6.886 -26.965  1.00  0.78           H  
ATOM    666  N   GLY A  42      -1.194   4.735 -28.880  1.00  0.73           N  
ATOM    667  CA  GLY A  42      -0.054   3.853 -28.979  1.00  0.73           C  
ATOM    668  C   GLY A  42       0.922   4.272 -30.050  1.00  0.73           C  
ATOM    669  O   GLY A  42       0.772   5.324 -30.683  1.00  0.73           O  
ATOM    670  H   GLY A  42      -1.382   5.426 -29.612  1.00  0.73           H  
ATOM    671 1HA  GLY A  42       0.459   3.807 -28.018  1.00  0.73           H  
ATOM    672 2HA  GLY A  42      -0.401   2.850 -29.195  1.00  0.73           H  
ATOM    673  N   VAL A  43       1.962   3.467 -30.165  1.00  0.70           N  
ATOM    674  CA  VAL A  43       3.059   3.668 -31.084  1.00  0.70           C  
ATOM    675  C   VAL A  43       3.366   2.374 -31.821  1.00  0.70           C  
ATOM    676  O   VAL A  43       3.348   1.289 -31.235  1.00  0.70           O  
ATOM    677  CB  VAL A  43       4.288   4.176 -30.325  1.00  0.70           C  
ATOM    678  CG1 VAL A  43       5.416   4.336 -31.193  1.00  0.70           C  
ATOM    679  CG2 VAL A  43       4.031   5.581 -29.678  1.00  0.70           C  
ATOM    680  H   VAL A  43       1.967   2.633 -29.576  1.00  0.70           H  
ATOM    681  HA  VAL A  43       2.762   4.409 -31.816  1.00  0.70           H  
ATOM    682  HB  VAL A  43       4.536   3.447 -29.594  1.00  0.70           H  
ATOM    683 1HG1 VAL A  43       6.238   4.687 -30.588  1.00  0.70           H  
ATOM    684 2HG1 VAL A  43       5.672   3.390 -31.662  1.00  0.70           H  
ATOM    685 3HG1 VAL A  43       5.196   5.066 -31.945  1.00  0.70           H  
ATOM    686 1HG2 VAL A  43       4.922   5.900 -29.138  1.00  0.70           H  
ATOM    687 2HG2 VAL A  43       3.823   6.297 -30.441  1.00  0.70           H  
ATOM    688 3HG2 VAL A  43       3.202   5.555 -28.999  1.00  0.70           H  
ATOM    689  N   VAL A  44       3.600   2.469 -33.110  1.00  0.69           N  
ATOM    690  CA  VAL A  44       3.925   1.291 -33.880  1.00  0.69           C  
ATOM    691  C   VAL A  44       5.332   1.380 -34.404  1.00  0.69           C  
ATOM    692  O   VAL A  44       5.740   2.397 -34.961  1.00  0.69           O  
ATOM    693  CB  VAL A  44       2.952   1.138 -35.031  1.00  0.69           C  
ATOM    694  CG1 VAL A  44       3.282  -0.082 -35.882  1.00  0.69           C  
ATOM    695  CG2 VAL A  44       1.641   1.021 -34.484  1.00  0.69           C  
ATOM    696  H   VAL A  44       3.580   3.379 -33.551  1.00  0.69           H  
ATOM    697  HA  VAL A  44       3.847   0.420 -33.238  1.00  0.69           H  
ATOM    698  HB  VAL A  44       3.017   1.996 -35.631  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44       2.569  -0.165 -36.699  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44       4.282   0.012 -36.285  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44       3.226  -0.973 -35.274  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44       0.948   0.917 -35.265  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44       1.611   0.176 -33.854  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44       1.443   1.892 -33.923  1.00  0.69           H  
ATOM    705  N   LEU A  45       6.096   0.334 -34.188  1.00  0.70           N  
ATOM    706  CA  LEU A  45       7.457   0.340 -34.662  1.00  0.70           C  
ATOM    707  C   LEU A  45       7.524  -0.488 -35.890  1.00  0.70           C  
ATOM    708  O   LEU A  45       6.966  -1.587 -35.948  1.00  0.70           O  
ATOM    709  CB  LEU A  45       8.440  -0.135 -33.598  1.00  0.70           C  
ATOM    710  CG  LEU A  45       9.927  -0.053 -34.022  1.00  0.70           C  
ATOM    711  CD1 LEU A  45      10.782   0.280 -32.815  1.00  0.70           C  
ATOM    712  CD2 LEU A  45      10.359  -1.392 -34.615  1.00  0.70           C  
ATOM    713  H   LEU A  45       5.696  -0.487 -33.741  1.00  0.70           H  
ATOM    714  HA  LEU A  45       7.733   1.344 -34.949  1.00  0.70           H  
ATOM    715 1HB  LEU A  45       8.308   0.466 -32.699  1.00  0.70           H  
ATOM    716 2HB  LEU A  45       8.221  -1.172 -33.361  1.00  0.70           H  
ATOM    717  HG  LEU A  45      10.056   0.734 -34.766  1.00  0.70           H  
ATOM    718 1HD1 LEU A  45      11.830   0.343 -33.111  1.00  0.70           H  
ATOM    719 2HD1 LEU A  45      10.472   1.234 -32.426  1.00  0.70           H  
ATOM    720 3HD1 LEU A  45      10.667  -0.486 -32.048  1.00  0.70           H  
ATOM    721 1HD2 LEU A  45      11.404  -1.332 -34.916  1.00  0.70           H  
ATOM    722 2HD2 LEU A  45      10.237  -2.176 -33.868  1.00  0.70           H  
ATOM    723 3HD2 LEU A  45       9.751  -1.631 -35.484  1.00  0.70           H  
ATOM    724  N   VAL A  46       8.158   0.052 -36.905  1.00  0.72           N  
ATOM    725  CA  VAL A  46       8.220  -0.699 -38.125  1.00  0.72           C  
ATOM    726  C   VAL A  46       9.653  -0.816 -38.591  1.00  0.72           C  
ATOM    727  O   VAL A  46      10.491  -0.011 -38.207  1.00  0.72           O  
ATOM    728  CB  VAL A  46       7.410   0.015 -39.195  1.00  0.72           C  
ATOM    729  CG1 VAL A  46       5.963   0.198 -38.748  1.00  0.72           C  
ATOM    730  CG2 VAL A  46       8.062   1.335 -39.529  1.00  0.72           C  
ATOM    731  H   VAL A  46       8.583   0.978 -36.814  1.00  0.72           H  
ATOM    732  HA  VAL A  46       7.818  -1.686 -37.953  1.00  0.72           H  
ATOM    733  HB  VAL A  46       7.384  -0.623 -40.034  1.00  0.72           H  
ATOM    734 1HG1 VAL A  46       5.397   0.676 -39.538  1.00  0.72           H  
ATOM    735 2HG1 VAL A  46       5.530  -0.766 -38.519  1.00  0.72           H  
ATOM    736 3HG1 VAL A  46       5.931   0.832 -37.863  1.00  0.72           H  
ATOM    737 1HG2 VAL A  46       7.499   1.841 -40.311  1.00  0.72           H  
ATOM    738 2HG2 VAL A  46       8.076   1.944 -38.628  1.00  0.72           H  
ATOM    739 3HG2 VAL A  46       9.084   1.163 -39.871  1.00  0.72           H  
ATOM    740  N   ASP A  47       9.939  -1.784 -39.449  1.00  0.76           N  
ATOM    741  CA  ASP A  47      11.268  -1.883 -40.041  1.00  0.76           C  
ATOM    742  C   ASP A  47      11.247  -1.439 -41.516  1.00  0.76           C  
ATOM    743  O   ASP A  47      10.844  -2.219 -42.385  1.00  0.76           O  
ATOM    744  CB  ASP A  47      11.811  -3.306 -39.914  1.00  0.76           C  
ATOM    745  CG  ASP A  47      13.269  -3.496 -40.455  1.00  0.76           C  
ATOM    746  OD1 ASP A  47      13.732  -2.710 -41.282  1.00  0.76           O  
ATOM    747  OD2 ASP A  47      13.902  -4.429 -40.015  1.00  0.76           O  
ATOM    748  H   ASP A  47       9.215  -2.475 -39.651  1.00  0.76           H  
ATOM    749  HA  ASP A  47      11.944  -1.262 -39.461  1.00  0.76           H  
ATOM    750 1HB  ASP A  47      11.781  -3.613 -38.864  1.00  0.76           H  
ATOM    751 2HB  ASP A  47      11.153  -3.983 -40.459  1.00  0.76           H  
ATOM    752  N   PRO A  48      11.747  -0.232 -41.855  1.00  0.82           N  
ATOM    753  CA  PRO A  48      11.758   0.337 -43.185  1.00  0.82           C  
ATOM    754  C   PRO A  48      12.445  -0.557 -44.216  1.00  0.82           C  
ATOM    755  O   PRO A  48      12.192  -0.418 -45.408  1.00  0.82           O  
ATOM    756  CB  PRO A  48      12.538   1.643 -42.996  1.00  0.82           C  
ATOM    757  CG  PRO A  48      12.347   1.996 -41.552  1.00  0.82           C  
ATOM    758  CD  PRO A  48      12.322   0.675 -40.834  1.00  0.82           C  
ATOM    759  HA  PRO A  48      10.725   0.558 -43.485  1.00  0.82           H  
ATOM    760 1HB  PRO A  48      13.597   1.485 -43.257  1.00  0.82           H  
ATOM    761 2HB  PRO A  48      12.150   2.414 -43.683  1.00  0.82           H  
ATOM    762 1HG  PRO A  48      13.159   2.651 -41.198  1.00  0.82           H  
ATOM    763 2HG  PRO A  48      11.408   2.559 -41.418  1.00  0.82           H  
ATOM    764 1HD  PRO A  48      13.333   0.350 -40.537  1.00  0.82           H  
ATOM    765 2HD  PRO A  48      11.666   0.817 -40.003  1.00  0.82           H  
ATOM    766  N   ASP A  49      13.325  -1.485 -43.798  1.00  0.87           N  
ATOM    767  CA  ASP A  49      13.986  -2.332 -44.793  1.00  0.87           C  
ATOM    768  C   ASP A  49      13.054  -3.413 -45.339  1.00  0.87           C  
ATOM    769  O   ASP A  49      13.284  -3.968 -46.426  1.00  0.87           O  
ATOM    770  CB  ASP A  49      15.258  -2.965 -44.244  1.00  0.87           C  
ATOM    771  CG  ASP A  49      16.124  -3.578 -45.361  1.00  0.87           C  
ATOM    772  OD1 ASP A  49      16.450  -2.863 -46.304  1.00  0.87           O  
ATOM    773  OD2 ASP A  49      16.435  -4.740 -45.294  1.00  0.87           O  
ATOM    774  H   ASP A  49      13.519  -1.659 -42.804  1.00  0.87           H  
ATOM    775  HA  ASP A  49      14.278  -1.695 -45.626  1.00  0.87           H  
ATOM    776 1HB  ASP A  49      15.836  -2.217 -43.702  1.00  0.87           H  
ATOM    777 2HB  ASP A  49      14.985  -3.747 -43.521  1.00  0.87           H  
ATOM    778  N   LEU A  50      12.010  -3.721 -44.569  1.00  0.92           N  
ATOM    779  CA  LEU A  50      11.037  -4.724 -44.955  1.00  0.92           C  
ATOM    780  C   LEU A  50       9.855  -4.027 -45.606  1.00  0.92           C  
ATOM    781  O   LEU A  50       9.104  -4.629 -46.377  1.00  0.92           O  
ATOM    782  CB  LEU A  50      10.624  -5.553 -43.740  1.00  0.92           C  
ATOM    783  CG  LEU A  50      11.800  -6.323 -43.081  1.00  0.92           C  
ATOM    784  CD1 LEU A  50      11.327  -7.072 -41.838  1.00  0.92           C  
ATOM    785  CD2 LEU A  50      12.382  -7.277 -44.097  1.00  0.92           C  
ATOM    786  H   LEU A  50      11.869  -3.223 -43.692  1.00  0.92           H  
ATOM    787  HA  LEU A  50      11.488  -5.390 -45.687  1.00  0.92           H  
ATOM    788 1HB  LEU A  50      10.202  -4.879 -42.988  1.00  0.92           H  
ATOM    789 2HB  LEU A  50       9.862  -6.271 -44.037  1.00  0.92           H  
ATOM    790  HG  LEU A  50      12.571  -5.610 -42.768  1.00  0.92           H  
ATOM    791 1HD1 LEU A  50      12.167  -7.596 -41.384  1.00  0.92           H  
ATOM    792 2HD1 LEU A  50      10.938  -6.366 -41.138  1.00  0.92           H  
ATOM    793 3HD1 LEU A  50      10.552  -7.795 -42.102  1.00  0.92           H  
ATOM    794 1HD2 LEU A  50      13.221  -7.813 -43.653  1.00  0.92           H  
ATOM    795 2HD2 LEU A  50      11.616  -7.990 -44.407  1.00  0.92           H  
ATOM    796 3HD2 LEU A  50      12.731  -6.715 -44.967  1.00  0.92           H  
ATOM    797  N   LEU A  51       9.707  -2.736 -45.308  1.00  0.94           N  
ATOM    798  CA  LEU A  51       8.623  -1.961 -45.886  1.00  0.94           C  
ATOM    799  C   LEU A  51       9.014  -1.337 -47.216  1.00  0.94           C  
ATOM    800  O   LEU A  51       8.305  -1.487 -48.212  1.00  0.94           O  
ATOM    801  CB  LEU A  51       8.238  -0.814 -44.973  1.00  0.94           C  
ATOM    802  CG  LEU A  51       7.760  -1.174 -43.648  1.00  0.94           C  
ATOM    803  CD1 LEU A  51       7.524   0.063 -42.928  1.00  0.94           C  
ATOM    804  CD2 LEU A  51       6.535  -1.987 -43.776  1.00  0.94           C  
ATOM    805  H   LEU A  51      10.335  -2.314 -44.626  1.00  0.94           H  
ATOM    806  HA  LEU A  51       7.768  -2.615 -46.042  1.00  0.94           H  
ATOM    807 1HB  LEU A  51       9.090  -0.162 -44.863  1.00  0.94           H  
ATOM    808 2HB  LEU A  51       7.445  -0.242 -45.463  1.00  0.94           H  
ATOM    809  HG  LEU A  51       8.510  -1.747 -43.112  1.00  0.94           H  
ATOM    810 1HD1 LEU A  51       7.162  -0.152 -41.992  1.00  0.94           H  
ATOM    811 2HD1 LEU A  51       8.444   0.631 -42.850  1.00  0.94           H  
ATOM    812 3HD1 LEU A  51       6.791   0.628 -43.465  1.00  0.94           H  
ATOM    813 1HD2 LEU A  51       6.173  -2.241 -42.779  1.00  0.94           H  
ATOM    814 2HD2 LEU A  51       5.777  -1.416 -44.316  1.00  0.94           H  
ATOM    815 3HD2 LEU A  51       6.762  -2.900 -44.328  1.00  0.94           H  
ATOM    816  N   LYS A  52      10.155  -0.649 -47.261  1.00  0.94           N  
ATOM    817  CA  LYS A  52      10.539   0.053 -48.469  1.00  0.94           C  
ATOM    818  C   LYS A  52       9.365   0.909 -48.958  1.00  0.94           C  
ATOM    819  O   LYS A  52       8.991   1.880 -48.285  1.00  0.94           O  
ATOM    820  CB  LYS A  52      11.084  -0.949 -49.494  1.00  0.94           C  
ATOM    821  CG  LYS A  52      12.472  -1.526 -49.093  1.00  0.94           C  
ATOM    822  CD  LYS A  52      12.891  -2.693 -49.980  1.00  0.94           C  
ATOM    823  CE  LYS A  52      14.406  -3.059 -49.860  1.00  0.94           C  
ATOM    824  NZ  LYS A  52      14.914  -3.109 -48.444  1.00  0.94           N  
ATOM    825  H   LYS A  52      10.756  -0.579 -46.451  1.00  0.94           H  
ATOM    826  HA  LYS A  52      11.356   0.732 -48.219  1.00  0.94           H  
ATOM    827 1HB  LYS A  52      10.396  -1.786 -49.616  1.00  0.94           H  
ATOM    828 2HB  LYS A  52      11.198  -0.463 -50.461  1.00  0.94           H  
ATOM    829 1HG  LYS A  52      13.226  -0.742 -49.159  1.00  0.94           H  
ATOM    830 2HG  LYS A  52      12.429  -1.871 -48.056  1.00  0.94           H  
ATOM    831 1HD  LYS A  52      12.307  -3.571 -49.692  1.00  0.94           H  
ATOM    832 2HD  LYS A  52      12.666  -2.457 -51.019  1.00  0.94           H  
ATOM    833 1HE  LYS A  52      14.527  -4.049 -50.295  1.00  0.94           H  
ATOM    834 2HE  LYS A  52      15.006  -2.350 -50.426  1.00  0.94           H  
ATOM    835 1HZ  LYS A  52      15.896  -3.391 -48.441  1.00  0.94           H  
ATOM    836 2HZ  LYS A  52      14.843  -2.199 -48.022  1.00  0.94           H  
ATOM    837 3HZ  LYS A  52      14.379  -3.759 -47.859  1.00  0.94           H  
ATOM    838  N   GLY A  53       8.803   0.575 -50.129  1.00  0.91           N  
ATOM    839  CA  GLY A  53       7.710   1.346 -50.730  1.00  0.91           C  
ATOM    840  C   GLY A  53       6.298   0.988 -50.222  1.00  0.91           C  
ATOM    841  O   GLY A  53       5.312   1.568 -50.682  1.00  0.91           O  
ATOM    842  H   GLY A  53       9.136  -0.243 -50.613  1.00  0.91           H  
ATOM    843 1HA  GLY A  53       7.890   2.406 -50.548  1.00  0.91           H  
ATOM    844 2HA  GLY A  53       7.741   1.213 -51.810  1.00  0.91           H  
ATOM    845  N   LYS A  54       6.192   0.032 -49.300  1.00  0.86           N  
ATOM    846  CA  LYS A  54       4.893  -0.379 -48.759  1.00  0.86           C  
ATOM    847  C   LYS A  54       4.453   0.602 -47.698  1.00  0.86           C  
ATOM    848  O   LYS A  54       5.272   1.301 -47.112  1.00  0.86           O  
ATOM    849  CB  LYS A  54       4.928  -1.774 -48.149  1.00  0.86           C  
ATOM    850  CG  LYS A  54       5.174  -2.896 -49.116  1.00  0.86           C  
ATOM    851  CD  LYS A  54       5.150  -4.240 -48.401  1.00  0.86           C  
ATOM    852  CE  LYS A  54       5.365  -5.390 -49.379  1.00  0.86           C  
ATOM    853  NZ  LYS A  54       5.339  -6.718 -48.697  1.00  0.86           N  
ATOM    854  H   LYS A  54       7.031  -0.428 -48.958  1.00  0.86           H  
ATOM    855  HA  LYS A  54       4.150  -0.366 -49.558  1.00  0.86           H  
ATOM    856 1HB  LYS A  54       5.708  -1.813 -47.389  1.00  0.86           H  
ATOM    857 2HB  LYS A  54       3.977  -1.970 -47.649  1.00  0.86           H  
ATOM    858 1HG  LYS A  54       4.406  -2.881 -49.891  1.00  0.86           H  
ATOM    859 2HG  LYS A  54       6.150  -2.757 -49.585  1.00  0.86           H  
ATOM    860 1HD  LYS A  54       5.948  -4.259 -47.650  1.00  0.86           H  
ATOM    861 2HD  LYS A  54       4.191  -4.368 -47.893  1.00  0.86           H  
ATOM    862 1HE  LYS A  54       4.579  -5.362 -50.135  1.00  0.86           H  
ATOM    863 2HE  LYS A  54       6.331  -5.262 -49.868  1.00  0.86           H  
ATOM    864 1HZ  LYS A  54       5.484  -7.451 -49.377  1.00  0.86           H  
ATOM    865 2HZ  LYS A  54       6.072  -6.754 -48.001  1.00  0.86           H  
ATOM    866 3HZ  LYS A  54       4.441  -6.849 -48.247  1.00  0.86           H  
ATOM    867  N   LYS A  55       3.162   0.664 -47.450  1.00  0.80           N  
ATOM    868  CA  LYS A  55       2.649   1.563 -46.439  1.00  0.80           C  
ATOM    869  C   LYS A  55       2.256   0.789 -45.194  1.00  0.80           C  
ATOM    870  O   LYS A  55       1.931  -0.394 -45.288  1.00  0.80           O  
ATOM    871  CB  LYS A  55       1.464   2.322 -47.020  1.00  0.80           C  
ATOM    872  CG  LYS A  55       1.839   3.209 -48.194  1.00  0.80           C  
ATOM    873  CD  LYS A  55       0.636   3.921 -48.772  1.00  0.80           C  
ATOM    874  CE  LYS A  55       1.020   4.751 -49.990  1.00  0.80           C  
ATOM    875  NZ  LYS A  55      -0.163   5.409 -50.616  1.00  0.80           N  
ATOM    876  H   LYS A  55       2.513   0.070 -47.960  1.00  0.80           H  
ATOM    877  HA  LYS A  55       3.429   2.267 -46.183  1.00  0.80           H  
ATOM    878 1HB  LYS A  55       0.739   1.607 -47.388  1.00  0.80           H  
ATOM    879 2HB  LYS A  55       0.992   2.933 -46.245  1.00  0.80           H  
ATOM    880 1HG  LYS A  55       2.562   3.942 -47.864  1.00  0.80           H  
ATOM    881 2HG  LYS A  55       2.300   2.601 -48.973  1.00  0.80           H  
ATOM    882 1HD  LYS A  55      -0.121   3.183 -49.056  1.00  0.80           H  
ATOM    883 2HD  LYS A  55       0.211   4.578 -48.016  1.00  0.80           H  
ATOM    884 1HE  LYS A  55       1.733   5.516 -49.689  1.00  0.80           H  
ATOM    885 2HE  LYS A  55       1.490   4.098 -50.727  1.00  0.80           H  
ATOM    886 1HZ  LYS A  55       0.132   5.944 -51.421  1.00  0.80           H  
ATOM    887 2HZ  LYS A  55      -0.822   4.698 -50.905  1.00  0.80           H  
ATOM    888 3HZ  LYS A  55      -0.607   6.027 -49.949  1.00  0.80           H  
ATOM    889  N   VAL A  56       2.290   1.431 -44.029  1.00  0.75           N  
ATOM    890  CA  VAL A  56       1.833   0.741 -42.821  1.00  0.75           C  
ATOM    891  C   VAL A  56       0.662   1.470 -42.225  1.00  0.75           C  
ATOM    892  O   VAL A  56       0.678   2.708 -42.079  1.00  0.75           O  
ATOM    893  CB  VAL A  56       2.923   0.575 -41.737  1.00  0.75           C  
ATOM    894  CG1 VAL A  56       2.365  -0.190 -40.505  1.00  0.75           C  
ATOM    895  CG2 VAL A  56       4.065  -0.156 -42.306  1.00  0.75           C  
ATOM    896  H   VAL A  56       2.607   2.397 -44.017  1.00  0.75           H  
ATOM    897  HA  VAL A  56       1.497  -0.248 -43.100  1.00  0.75           H  
ATOM    898  HB  VAL A  56       3.226   1.536 -41.388  1.00  0.75           H  
ATOM    899 1HG1 VAL A  56       3.141  -0.296 -39.757  1.00  0.75           H  
ATOM    900 2HG1 VAL A  56       1.527   0.343 -40.076  1.00  0.75           H  
ATOM    901 3HG1 VAL A  56       2.042  -1.172 -40.806  1.00  0.75           H  
ATOM    902 1HG2 VAL A  56       4.830  -0.274 -41.558  1.00  0.75           H  
ATOM    903 2HG2 VAL A  56       3.734  -1.128 -42.634  1.00  0.75           H  
ATOM    904 3HG2 VAL A  56       4.460   0.397 -43.152  1.00  0.75           H  
ATOM    905  N   TYR A  57      -0.353   0.681 -41.901  1.00  0.71           N  
ATOM    906  CA  TYR A  57      -1.585   1.175 -41.326  1.00  0.71           C  
ATOM    907  C   TYR A  57      -1.910   0.495 -40.016  1.00  0.71           C  
ATOM    908  O   TYR A  57      -1.475  -0.630 -39.747  1.00  0.71           O  
ATOM    909  CB  TYR A  57      -2.737   0.953 -42.287  1.00  0.71           C  
ATOM    910  CG  TYR A  57      -2.570   1.641 -43.574  1.00  0.71           C  
ATOM    911  CD1 TYR A  57      -1.896   1.019 -44.591  1.00  0.71           C  
ATOM    912  CD2 TYR A  57      -3.112   2.878 -43.759  1.00  0.71           C  
ATOM    913  CE1 TYR A  57      -1.759   1.647 -45.794  1.00  0.71           C  
ATOM    914  CE2 TYR A  57      -2.969   3.503 -44.956  1.00  0.71           C  
ATOM    915  CZ  TYR A  57      -2.298   2.905 -45.964  1.00  0.71           C  
ATOM    916  OH  TYR A  57      -2.152   3.581 -47.138  1.00  0.71           O  
ATOM    917  H   TYR A  57      -0.246  -0.324 -42.068  1.00  0.71           H  
ATOM    918  HA  TYR A  57      -1.473   2.237 -41.125  1.00  0.71           H  
ATOM    919 1HB  TYR A  57      -2.837  -0.097 -42.475  1.00  0.71           H  
ATOM    920 2HB  TYR A  57      -3.666   1.298 -41.829  1.00  0.71           H  
ATOM    921  HD1 TYR A  57      -1.476   0.031 -44.432  1.00  0.71           H  
ATOM    922  HD2 TYR A  57      -3.657   3.359 -42.951  1.00  0.71           H  
ATOM    923  HE1 TYR A  57      -1.230   1.162 -46.598  1.00  0.71           H  
ATOM    924  HE2 TYR A  57      -3.396   4.488 -45.113  1.00  0.71           H  
ATOM    925  HH  TYR A  57      -2.031   4.536 -46.926  1.00  0.71           H  
ATOM    926  N   VAL A  58      -2.684   1.195 -39.197  1.00  0.68           N  
ATOM    927  CA  VAL A  58      -3.162   0.639 -37.948  1.00  0.68           C  
ATOM    928  C   VAL A  58      -4.670   0.737 -37.937  1.00  0.68           C  
ATOM    929  O   VAL A  58      -5.245   1.788 -38.241  1.00  0.68           O  
ATOM    930  CB  VAL A  58      -2.616   1.405 -36.749  1.00  0.68           C  
ATOM    931  CG1 VAL A  58      -3.084   0.756 -35.460  1.00  0.68           C  
ATOM    932  CG2 VAL A  58      -1.148   1.483 -36.836  1.00  0.68           C  
ATOM    933  H   VAL A  58      -2.961   2.134 -39.476  1.00  0.68           H  
ATOM    934  HA  VAL A  58      -2.879  -0.407 -37.876  1.00  0.68           H  
ATOM    935  HB  VAL A  58      -3.017   2.403 -36.756  1.00  0.68           H  
ATOM    936 1HG1 VAL A  58      -2.709   1.317 -34.628  1.00  0.68           H  
ATOM    937 2HG1 VAL A  58      -4.162   0.730 -35.414  1.00  0.68           H  
ATOM    938 3HG1 VAL A  58      -2.701  -0.263 -35.410  1.00  0.68           H  
ATOM    939 1HG2 VAL A  58      -0.791   2.058 -35.989  1.00  0.68           H  
ATOM    940 2HG2 VAL A  58      -0.729   0.481 -36.822  1.00  0.68           H  
ATOM    941 3HG2 VAL A  58      -0.859   1.982 -37.756  1.00  0.68           H  
ATOM    942  N   THR A  59      -5.329  -0.358 -37.617  1.00  0.67           N  
ATOM    943  CA  THR A  59      -6.769  -0.336 -37.603  1.00  0.67           C  
ATOM    944  C   THR A  59      -7.332  -0.785 -36.261  1.00  0.67           C  
ATOM    945  O   THR A  59      -6.702  -1.551 -35.540  1.00  0.67           O  
ATOM    946  CB  THR A  59      -7.274  -1.227 -38.744  1.00  0.67           C  
ATOM    947  OG1 THR A  59      -6.877  -2.581 -38.504  1.00  0.67           O  
ATOM    948  CG2 THR A  59      -6.622  -0.773 -40.074  1.00  0.67           C  
ATOM    949  H   THR A  59      -4.828  -1.220 -37.426  1.00  0.67           H  
ATOM    950  HA  THR A  59      -7.107   0.680 -37.772  1.00  0.67           H  
ATOM    951  HB  THR A  59      -8.350  -1.149 -38.808  1.00  0.67           H  
ATOM    952  HG1 THR A  59      -5.900  -2.599 -38.380  1.00  0.67           H  
ATOM    953 1HG2 THR A  59      -6.981  -1.400 -40.887  1.00  0.67           H  
ATOM    954 2HG2 THR A  59      -6.867   0.251 -40.272  1.00  0.67           H  
ATOM    955 3HG2 THR A  59      -5.543  -0.864 -40.007  1.00  0.67           H  
ATOM    956  N   LEU A  60      -8.542  -0.323 -35.961  1.00  0.67           N  
ATOM    957  CA  LEU A  60      -9.286  -0.676 -34.748  1.00  0.67           C  
ATOM    958  C   LEU A  60     -10.688  -1.138 -35.063  1.00  0.67           C  
ATOM    959  O   LEU A  60     -11.455  -0.424 -35.719  1.00  0.67           O  
ATOM    960  CB  LEU A  60      -9.322   0.532 -33.797  1.00  0.67           C  
ATOM    961  CG  LEU A  60     -10.219   0.510 -32.548  1.00  0.67           C  
ATOM    962  CD1 LEU A  60      -9.794  -0.570 -31.584  1.00  0.67           C  
ATOM    963  CD2 LEU A  60     -10.107   1.919 -31.897  1.00  0.67           C  
ATOM    964  H   LEU A  60      -8.972   0.314 -36.630  1.00  0.67           H  
ATOM    965  HA  LEU A  60      -8.764  -1.490 -34.251  1.00  0.67           H  
ATOM    966 1HB  LEU A  60      -8.316   0.680 -33.425  1.00  0.67           H  
ATOM    967 2HB  LEU A  60      -9.603   1.409 -34.378  1.00  0.67           H  
ATOM    968  HG  LEU A  60     -11.254   0.311 -32.839  1.00  0.67           H  
ATOM    969 1HD1 LEU A  60     -10.431  -0.560 -30.722  1.00  0.67           H  
ATOM    970 2HD1 LEU A  60      -9.862  -1.544 -32.066  1.00  0.67           H  
ATOM    971 3HD1 LEU A  60      -8.792  -0.381 -31.281  1.00  0.67           H  
ATOM    972 1HD2 LEU A  60     -10.709   1.997 -31.027  1.00  0.67           H  
ATOM    973 2HD2 LEU A  60      -9.073   2.106 -31.616  1.00  0.67           H  
ATOM    974 3HD2 LEU A  60     -10.433   2.675 -32.610  1.00  0.67           H  
ATOM    975  N   THR A  61     -11.019  -2.338 -34.595  1.00  0.68           N  
ATOM    976  CA  THR A  61     -12.324  -2.907 -34.855  1.00  0.68           C  
ATOM    977  C   THR A  61     -13.064  -3.296 -33.581  1.00  0.68           C  
ATOM    978  O   THR A  61     -12.549  -4.037 -32.742  1.00  0.68           O  
ATOM    979  CB  THR A  61     -12.198  -4.196 -35.700  1.00  0.68           C  
ATOM    980  OG1 THR A  61     -11.534  -3.929 -36.925  1.00  0.68           O  
ATOM    981  CG2 THR A  61     -13.603  -4.748 -36.011  1.00  0.68           C  
ATOM    982  H   THR A  61     -10.334  -2.868 -34.063  1.00  0.68           H  
ATOM    983  HA  THR A  61     -12.931  -2.179 -35.390  1.00  0.68           H  
ATOM    984  HB  THR A  61     -11.631  -4.946 -35.143  1.00  0.68           H  
ATOM    985  HG1 THR A  61     -11.654  -4.679 -37.516  1.00  0.68           H  
ATOM    986 1HG2 THR A  61     -13.523  -5.658 -36.607  1.00  0.68           H  
ATOM    987 2HG2 THR A  61     -14.128  -4.980 -35.091  1.00  0.68           H  
ATOM    988 3HG2 THR A  61     -14.175  -4.002 -36.571  1.00  0.68           H  
ATOM    989  N   CYS A  62     -14.288  -2.813 -33.458  1.00  0.70           N  
ATOM    990  CA  CYS A  62     -15.191  -3.196 -32.381  1.00  0.70           C  
ATOM    991  C   CYS A  62     -16.215  -4.115 -32.982  1.00  0.70           C  
ATOM    992  O   CYS A  62     -16.817  -3.752 -33.995  1.00  0.70           O  
ATOM    993  CB  CYS A  62     -15.907  -2.020 -31.773  1.00  0.70           C  
ATOM    994  SG  CYS A  62     -17.112  -2.495 -30.533  1.00  0.70           S  
ATOM    995  H   CYS A  62     -14.632  -2.182 -34.183  1.00  0.70           H  
ATOM    996  HA  CYS A  62     -14.641  -3.727 -31.603  1.00  0.70           H  
ATOM    997 1HB  CYS A  62     -15.190  -1.337 -31.326  1.00  0.70           H  
ATOM    998 2HB  CYS A  62     -16.430  -1.486 -32.552  1.00  0.70           H  
ATOM    999  HG  CYS A  62     -16.221  -3.010 -29.669  1.00  0.70           H  
ATOM   1000  N   ALA A  63     -16.420  -5.289 -32.402  1.00  0.75           N  
ATOM   1001  CA  ALA A  63     -17.367  -6.214 -33.012  1.00  0.75           C  
ATOM   1002  C   ALA A  63     -18.099  -7.086 -32.020  1.00  0.75           C  
ATOM   1003  O   ALA A  63     -17.563  -7.459 -30.976  1.00  0.75           O  
ATOM   1004  CB  ALA A  63     -16.637  -7.119 -33.969  1.00  0.75           C  
ATOM   1005  H   ALA A  63     -15.891  -5.538 -31.563  1.00  0.75           H  
ATOM   1006  HA  ALA A  63     -18.103  -5.637 -33.557  1.00  0.75           H  
ATOM   1007 1HB  ALA A  63     -17.362  -7.781 -34.445  1.00  0.75           H  
ATOM   1008 2HB  ALA A  63     -16.126  -6.529 -34.735  1.00  0.75           H  
ATOM   1009 3HB  ALA A  63     -15.919  -7.692 -33.400  1.00  0.75           H  
ATOM   1010  N   PHE A  64     -19.312  -7.472 -32.388  1.00  0.86           N  
ATOM   1011  CA  PHE A  64     -20.084  -8.395 -31.578  1.00  0.86           C  
ATOM   1012  C   PHE A  64     -20.019  -9.798 -32.146  1.00  0.86           C  
ATOM   1013  O   PHE A  64     -20.228 -10.011 -33.344  1.00  0.86           O  
ATOM   1014  CB  PHE A  64     -21.519  -7.955 -31.466  1.00  0.86           C  
ATOM   1015  CG  PHE A  64     -22.391  -8.862 -30.614  1.00  0.86           C  
ATOM   1016  CD1 PHE A  64     -22.231  -8.915 -29.245  1.00  0.86           C  
ATOM   1017  CD2 PHE A  64     -23.387  -9.620 -31.171  1.00  0.86           C  
ATOM   1018  CE1 PHE A  64     -23.028  -9.707 -28.464  1.00  0.86           C  
ATOM   1019  CE2 PHE A  64     -24.190 -10.405 -30.392  1.00  0.86           C  
ATOM   1020  CZ  PHE A  64     -24.004 -10.449 -29.035  1.00  0.86           C  
ATOM   1021  H   PHE A  64     -19.700  -7.125 -33.268  1.00  0.86           H  
ATOM   1022  HA  PHE A  64     -19.662  -8.414 -30.578  1.00  0.86           H  
ATOM   1023 1HB  PHE A  64     -21.562  -6.958 -31.056  1.00  0.86           H  
ATOM   1024 2HB  PHE A  64     -21.931  -7.924 -32.467  1.00  0.86           H  
ATOM   1025  HD1 PHE A  64     -21.460  -8.322 -28.793  1.00  0.86           H  
ATOM   1026  HD2 PHE A  64     -23.537  -9.579 -32.238  1.00  0.86           H  
ATOM   1027  HE1 PHE A  64     -22.879  -9.737 -27.391  1.00  0.86           H  
ATOM   1028  HE2 PHE A  64     -24.980 -10.987 -30.850  1.00  0.86           H  
ATOM   1029  HZ  PHE A  64     -24.642 -11.074 -28.419  1.00  0.86           H  
ATOM   1030  N   ARG A  65     -19.697 -10.745 -31.285  1.00  1.05           N  
ATOM   1031  CA  ARG A  65     -19.603 -12.143 -31.646  1.00  1.05           C  
ATOM   1032  C   ARG A  65     -20.829 -12.862 -31.092  1.00  1.05           C  
ATOM   1033  O   ARG A  65     -21.208 -12.661 -29.936  1.00  1.05           O  
ATOM   1034  CB  ARG A  65     -18.321 -12.731 -31.092  1.00  1.05           C  
ATOM   1035  CG  ARG A  65     -17.977 -14.120 -31.559  1.00  1.05           C  
ATOM   1036  CD  ARG A  65     -16.707 -14.574 -30.939  1.00  1.05           C  
ATOM   1037  NE  ARG A  65     -15.590 -13.647 -31.205  1.00  1.05           N  
ATOM   1038  CZ  ARG A  65     -14.834 -13.621 -32.309  1.00  1.05           C  
ATOM   1039  NH1 ARG A  65     -15.057 -14.453 -33.311  1.00  1.05           N  
ATOM   1040  NH2 ARG A  65     -13.859 -12.734 -32.352  1.00  1.05           N  
ATOM   1041  H   ARG A  65     -19.526 -10.477 -30.324  1.00  1.05           H  
ATOM   1042  HA  ARG A  65     -19.596 -12.235 -32.729  1.00  1.05           H  
ATOM   1043 1HB  ARG A  65     -17.483 -12.080 -31.348  1.00  1.05           H  
ATOM   1044 2HB  ARG A  65     -18.386 -12.760 -30.003  1.00  1.05           H  
ATOM   1045 1HG  ARG A  65     -18.764 -14.816 -31.267  1.00  1.05           H  
ATOM   1046 2HG  ARG A  65     -17.869 -14.127 -32.646  1.00  1.05           H  
ATOM   1047 1HD  ARG A  65     -16.838 -14.651 -29.859  1.00  1.05           H  
ATOM   1048 2HD  ARG A  65     -16.441 -15.552 -31.338  1.00  1.05           H  
ATOM   1049  HE  ARG A  65     -15.329 -12.955 -30.474  1.00  1.05           H  
ATOM   1050 1HH1 ARG A  65     -15.822 -15.115 -33.253  1.00  1.05           H  
ATOM   1051 2HH1 ARG A  65     -14.473 -14.424 -34.131  1.00  1.05           H  
ATOM   1052 1HH2 ARG A  65     -13.738 -12.106 -31.532  1.00  1.05           H  
ATOM   1053 2HH2 ARG A  65     -13.248 -12.674 -33.148  1.00  1.05           H  
ATOM   1054  N   TYR A  66     -21.449 -13.702 -31.912  1.00  1.37           N  
ATOM   1055  CA  TYR A  66     -22.667 -14.402 -31.514  1.00  1.37           C  
ATOM   1056  C   TYR A  66     -22.592 -15.900 -31.794  1.00  1.37           C  
ATOM   1057  O   TYR A  66     -23.583 -16.509 -32.194  1.00  1.37           O  
ATOM   1058  CB  TYR A  66     -23.853 -13.760 -32.233  1.00  1.37           C  
ATOM   1059  CG  TYR A  66     -25.265 -14.170 -31.783  1.00  1.37           C  
ATOM   1060  CD1 TYR A  66     -25.799 -13.713 -30.567  1.00  1.37           C  
ATOM   1061  CD2 TYR A  66     -26.035 -14.969 -32.608  1.00  1.37           C  
ATOM   1062  CE1 TYR A  66     -27.096 -14.067 -30.189  1.00  1.37           C  
ATOM   1063  CE2 TYR A  66     -27.324 -15.324 -32.232  1.00  1.37           C  
ATOM   1064  CZ  TYR A  66     -27.861 -14.879 -31.028  1.00  1.37           C  
ATOM   1065  OH  TYR A  66     -29.166 -15.263 -30.677  1.00  1.37           O  
ATOM   1066  H   TYR A  66     -21.078 -13.836 -32.854  1.00  1.37           H  
ATOM   1067  HA  TYR A  66     -22.802 -14.280 -30.441  1.00  1.37           H  
ATOM   1068 1HB  TYR A  66     -23.769 -12.688 -32.124  1.00  1.37           H  
ATOM   1069 2HB  TYR A  66     -23.768 -13.973 -33.300  1.00  1.37           H  
ATOM   1070  HD1 TYR A  66     -25.205 -13.083 -29.915  1.00  1.37           H  
ATOM   1071  HD2 TYR A  66     -25.628 -15.319 -33.558  1.00  1.37           H  
ATOM   1072  HE1 TYR A  66     -27.512 -13.713 -29.242  1.00  1.37           H  
ATOM   1073  HE2 TYR A  66     -27.921 -15.955 -32.889  1.00  1.37           H  
ATOM   1074  HH  TYR A  66     -29.482 -14.804 -29.850  1.00  1.37           H  
ATOM   1075  N   GLY A  67     -21.414 -16.496 -31.617  1.00  1.87           N  
ATOM   1076  CA  GLY A  67     -21.286 -17.916 -31.911  1.00  1.87           C  
ATOM   1077  C   GLY A  67     -19.954 -18.564 -31.526  1.00  1.87           C  
ATOM   1078  O   GLY A  67     -19.163 -18.011 -30.766  1.00  1.87           O  
ATOM   1079  H   GLY A  67     -20.630 -15.967 -31.269  1.00  1.87           H  
ATOM   1080 1HA  GLY A  67     -22.090 -18.445 -31.400  1.00  1.87           H  
ATOM   1081 2HA  GLY A  67     -21.461 -18.062 -32.965  1.00  1.87           H  
ATOM   1082  N   GLN A  68     -19.732 -19.751 -32.093  1.00  2.60           N  
ATOM   1083  CA  GLN A  68     -18.639 -20.680 -31.764  1.00  2.60           C  
ATOM   1084  C   GLN A  68     -17.234 -20.479 -32.328  1.00  2.60           C  
ATOM   1085  O   GLN A  68     -16.378 -21.311 -32.046  1.00  2.60           O  
ATOM   1086  CB  GLN A  68     -19.059 -22.084 -32.210  1.00  2.60           C  
ATOM   1087  CG  GLN A  68     -20.223 -22.702 -31.456  1.00  2.60           C  
ATOM   1088  CD  GLN A  68     -20.656 -24.014 -32.111  1.00  2.60           C  
ATOM   1089  OE1 GLN A  68     -20.584 -24.121 -33.344  1.00  2.60           O  
ATOM   1090  NE2 GLN A  68     -21.083 -25.006 -31.332  1.00  2.60           N  
ATOM   1091  H   GLN A  68     -20.423 -20.073 -32.755  1.00  2.60           H  
ATOM   1092  HA  GLN A  68     -18.542 -20.674 -30.682  1.00  2.60           H  
ATOM   1093 1HB  GLN A  68     -19.324 -22.058 -33.269  1.00  2.60           H  
ATOM   1094 2HB  GLN A  68     -18.208 -22.758 -32.109  1.00  2.60           H  
ATOM   1095 1HG  GLN A  68     -19.907 -22.917 -30.432  1.00  2.60           H  
ATOM   1096 2HG  GLN A  68     -21.066 -22.014 -31.453  1.00  2.60           H  
ATOM   1097 1HE2 GLN A  68     -21.364 -25.872 -31.737  1.00  2.60           H  
ATOM   1098 2HE2 GLN A  68     -21.121 -24.924 -30.312  1.00  2.60           H  
ATOM   1099  N   GLU A  69     -16.994 -19.478 -33.181  1.00  3.56           N  
ATOM   1100  CA  GLU A  69     -15.669 -19.223 -33.824  1.00  3.56           C  
ATOM   1101  C   GLU A  69     -15.287 -20.265 -34.893  1.00  3.56           C  
ATOM   1102  O   GLU A  69     -15.015 -19.906 -36.042  1.00  3.56           O  
ATOM   1103  CB  GLU A  69     -14.512 -19.141 -32.808  1.00  3.56           C  
ATOM   1104  CG  GLU A  69     -14.574 -17.974 -31.849  1.00  3.56           C  
ATOM   1105  CD  GLU A  69     -13.404 -17.930 -30.905  1.00  3.56           C  
ATOM   1106  OE1 GLU A  69     -12.515 -18.729 -31.036  1.00  3.56           O  
ATOM   1107  OE2 GLU A  69     -13.447 -17.144 -29.975  1.00  3.56           O  
ATOM   1108  H   GLU A  69     -17.753 -18.840 -33.368  1.00  3.56           H  
ATOM   1109  HA  GLU A  69     -15.728 -18.256 -34.324  1.00  3.56           H  
ATOM   1110 1HB  GLU A  69     -14.410 -20.052 -32.238  1.00  3.56           H  
ATOM   1111 2HB  GLU A  69     -13.581 -19.029 -33.365  1.00  3.56           H  
ATOM   1112 1HG  GLU A  69     -14.597 -17.057 -32.422  1.00  3.56           H  
ATOM   1113 2HG  GLU A  69     -15.500 -18.036 -31.276  1.00  3.56           H  
ATOM   1114  N   ASP A  70     -15.365 -21.559 -34.539  1.00  4.64           N  
ATOM   1115  CA  ASP A  70     -15.069 -22.698 -35.419  1.00  4.64           C  
ATOM   1116  C   ASP A  70     -15.941 -22.683 -36.666  1.00  4.64           C  
ATOM   1117  O   ASP A  70     -15.593 -23.281 -37.681  1.00  4.64           O  
ATOM   1118  CB  ASP A  70     -15.241 -24.038 -34.695  1.00  4.64           C  
ATOM   1119  CG  ASP A  70     -14.104 -24.372 -33.695  1.00  4.64           C  
ATOM   1120  OD1 ASP A  70     -13.086 -23.714 -33.718  1.00  4.64           O  
ATOM   1121  OD2 ASP A  70     -14.268 -25.303 -32.939  1.00  4.64           O  
ATOM   1122  H   ASP A  70     -15.603 -21.741 -33.572  1.00  4.64           H  
ATOM   1123  HA  ASP A  70     -14.028 -22.621 -35.735  1.00  4.64           H  
ATOM   1124 1HB  ASP A  70     -16.184 -24.024 -34.144  1.00  4.64           H  
ATOM   1125 2HB  ASP A  70     -15.306 -24.839 -35.429  1.00  4.64           H  
ATOM   1126  N   ILE A  71     -17.051 -21.948 -36.604  1.00  5.61           N  
ATOM   1127  CA  ILE A  71     -17.965 -21.751 -37.719  1.00  5.61           C  
ATOM   1128  C   ILE A  71     -17.224 -21.227 -38.964  1.00  5.61           C  
ATOM   1129  O   ILE A  71     -17.655 -21.485 -40.088  1.00  5.61           O  
ATOM   1130  CB  ILE A  71     -19.096 -20.776 -37.334  1.00  5.61           C  
ATOM   1131  CG1 ILE A  71     -20.195 -20.829 -38.403  1.00  5.61           C  
ATOM   1132  CG2 ILE A  71     -18.559 -19.376 -37.120  1.00  5.61           C  
ATOM   1133  CD1 ILE A  71     -20.930 -22.138 -38.438  1.00  5.61           C  
ATOM   1134  H   ILE A  71     -17.260 -21.498 -35.726  1.00  5.61           H  
ATOM   1135  HA  ILE A  71     -18.415 -22.710 -37.970  1.00  5.61           H  
ATOM   1136  HB  ILE A  71     -19.550 -21.115 -36.405  1.00  5.61           H  
ATOM   1137 1HG1 ILE A  71     -20.890 -20.023 -38.236  1.00  5.61           H  
ATOM   1138 2HG1 ILE A  71     -19.742 -20.685 -39.379  1.00  5.61           H  
ATOM   1139 1HG2 ILE A  71     -19.372 -18.719 -36.839  1.00  5.61           H  
ATOM   1140 2HG2 ILE A  71     -17.809 -19.389 -36.336  1.00  5.61           H  
ATOM   1141 3HG2 ILE A  71     -18.109 -19.031 -38.038  1.00  5.61           H  
ATOM   1142 1HD1 ILE A  71     -21.682 -22.111 -39.214  1.00  5.61           H  
ATOM   1143 2HD1 ILE A  71     -20.227 -22.944 -38.642  1.00  5.61           H  
ATOM   1144 3HD1 ILE A  71     -21.412 -22.310 -37.478  1.00  5.61           H  
ATOM   1145  N   ASP A  72     -16.042 -20.602 -38.763  1.00  6.20           N  
ATOM   1146  CA  ASP A  72     -15.190 -20.040 -39.816  1.00  6.20           C  
ATOM   1147  C   ASP A  72     -14.702 -21.132 -40.784  1.00  6.20           C  
ATOM   1148  O   ASP A  72     -14.174 -20.831 -41.854  1.00  6.20           O  
ATOM   1149  CB  ASP A  72     -13.982 -19.323 -39.164  1.00  6.20           C  
ATOM   1150  CG  ASP A  72     -13.167 -18.333 -40.078  1.00  6.20           C  
ATOM   1151  OD1 ASP A  72     -13.745 -17.412 -40.610  1.00  6.20           O  
ATOM   1152  OD2 ASP A  72     -11.971 -18.513 -40.200  1.00  6.20           O  
ATOM   1153  H   ASP A  72     -15.735 -20.464 -37.800  1.00  6.20           H  
ATOM   1154  HA  ASP A  72     -15.777 -19.319 -40.387  1.00  6.20           H  
ATOM   1155 1HB  ASP A  72     -14.340 -18.765 -38.298  1.00  6.20           H  
ATOM   1156 2HB  ASP A  72     -13.296 -20.080 -38.780  1.00  6.20           H  
ATOM   1157  N   VAL A  73     -14.880 -22.406 -40.410  1.00  6.17           N  
ATOM   1158  CA  VAL A  73     -14.566 -23.558 -41.248  1.00  6.17           C  
ATOM   1159  C   VAL A  73     -15.344 -23.542 -42.590  1.00  6.17           C  
ATOM   1160  O   VAL A  73     -14.913 -24.155 -43.569  1.00  6.17           O  
ATOM   1161  CB  VAL A  73     -14.828 -24.850 -40.449  1.00  6.17           C  
ATOM   1162  CG1 VAL A  73     -16.308 -25.050 -40.228  1.00  6.17           C  
ATOM   1163  CG2 VAL A  73     -14.250 -26.032 -41.198  1.00  6.17           C  
ATOM   1164  H   VAL A  73     -15.283 -22.596 -39.491  1.00  6.17           H  
ATOM   1165  HA  VAL A  73     -13.498 -23.519 -41.475  1.00  6.17           H  
ATOM   1166  HB  VAL A  73     -14.360 -24.760 -39.468  1.00  6.17           H  
ATOM   1167 1HG1 VAL A  73     -16.470 -25.953 -39.645  1.00  6.17           H  
ATOM   1168 2HG1 VAL A  73     -16.724 -24.198 -39.696  1.00  6.17           H  
ATOM   1169 3HG1 VAL A  73     -16.776 -25.146 -41.158  1.00  6.17           H  
ATOM   1170 1HG2 VAL A  73     -14.423 -26.944 -40.627  1.00  6.17           H  
ATOM   1171 2HG2 VAL A  73     -14.734 -26.113 -42.171  1.00  6.17           H  
ATOM   1172 3HG2 VAL A  73     -13.179 -25.887 -41.333  1.00  6.17           H  
ATOM   1173  N   ILE A  74     -16.501 -22.860 -42.617  1.00  5.55           N  
ATOM   1174  CA  ILE A  74     -17.344 -22.698 -43.810  1.00  5.55           C  
ATOM   1175  C   ILE A  74     -17.511 -21.211 -44.113  1.00  5.55           C  
ATOM   1176  O   ILE A  74     -17.101 -20.368 -43.325  1.00  5.55           O  
ATOM   1177  CB  ILE A  74     -18.748 -23.327 -43.662  1.00  5.55           C  
ATOM   1178  CG1 ILE A  74     -19.470 -22.657 -42.488  1.00  5.55           C  
ATOM   1179  CG2 ILE A  74     -18.699 -24.839 -43.549  1.00  5.55           C  
ATOM   1180  CD1 ILE A  74     -20.928 -22.991 -42.386  1.00  5.55           C  
ATOM   1181  H   ILE A  74     -16.801 -22.391 -41.758  1.00  5.55           H  
ATOM   1182  HA  ILE A  74     -16.847 -23.167 -44.657  1.00  5.55           H  
ATOM   1183  HB  ILE A  74     -19.325 -23.083 -44.548  1.00  5.55           H  
ATOM   1184 1HG1 ILE A  74     -18.987 -22.968 -41.563  1.00  5.55           H  
ATOM   1185 2HG1 ILE A  74     -19.360 -21.581 -42.582  1.00  5.55           H  
ATOM   1186 1HG2 ILE A  74     -19.714 -25.229 -43.483  1.00  5.55           H  
ATOM   1187 2HG2 ILE A  74     -18.210 -25.251 -44.433  1.00  5.55           H  
ATOM   1188 3HG2 ILE A  74     -18.165 -25.126 -42.692  1.00  5.55           H  
ATOM   1189 1HD1 ILE A  74     -21.352 -22.480 -41.531  1.00  5.55           H  
ATOM   1190 2HD1 ILE A  74     -21.439 -22.668 -43.292  1.00  5.55           H  
ATOM   1191 3HD1 ILE A  74     -21.046 -24.064 -42.262  1.00  5.55           H  
ATOM   1192  N   GLY A  75     -18.132 -20.859 -45.243  1.00  4.54           N  
ATOM   1193  CA  GLY A  75     -18.309 -19.438 -45.603  1.00  4.54           C  
ATOM   1194  C   GLY A  75     -19.400 -18.702 -44.796  1.00  4.54           C  
ATOM   1195  O   GLY A  75     -20.355 -18.170 -45.362  1.00  4.54           O  
ATOM   1196  H   GLY A  75     -18.469 -21.574 -45.871  1.00  4.54           H  
ATOM   1197 1HA  GLY A  75     -17.358 -18.921 -45.469  1.00  4.54           H  
ATOM   1198 2HA  GLY A  75     -18.547 -19.371 -46.665  1.00  4.54           H  
ATOM   1199  N   LEU A  76     -19.252 -18.715 -43.476  1.00  3.45           N  
ATOM   1200  CA  LEU A  76     -20.169 -18.102 -42.522  1.00  3.45           C  
ATOM   1201  C   LEU A  76     -19.522 -17.788 -41.190  1.00  3.45           C  
ATOM   1202  O   LEU A  76     -18.966 -18.672 -40.551  1.00  3.45           O  
ATOM   1203  CB  LEU A  76     -21.340 -19.050 -42.249  1.00  3.45           C  
ATOM   1204  CG  LEU A  76     -22.362 -18.600 -41.200  1.00  3.45           C  
ATOM   1205  CD1 LEU A  76     -23.074 -17.351 -41.666  1.00  3.45           C  
ATOM   1206  CD2 LEU A  76     -23.336 -19.735 -40.982  1.00  3.45           C  
ATOM   1207  H   LEU A  76     -18.421 -19.178 -43.127  1.00  3.45           H  
ATOM   1208  HA  LEU A  76     -20.541 -17.174 -42.952  1.00  3.45           H  
ATOM   1209 1HB  LEU A  76     -21.872 -19.228 -43.183  1.00  3.45           H  
ATOM   1210 2HB  LEU A  76     -20.935 -19.990 -41.902  1.00  3.45           H  
ATOM   1211  HG  LEU A  76     -21.853 -18.369 -40.260  1.00  3.45           H  
ATOM   1212 1HD1 LEU A  76     -23.797 -17.044 -40.912  1.00  3.45           H  
ATOM   1213 2HD1 LEU A  76     -22.348 -16.554 -41.815  1.00  3.45           H  
ATOM   1214 3HD1 LEU A  76     -23.589 -17.553 -42.603  1.00  3.45           H  
ATOM   1215 1HD2 LEU A  76     -24.071 -19.450 -40.243  1.00  3.45           H  
ATOM   1216 2HD2 LEU A  76     -23.839 -19.965 -41.920  1.00  3.45           H  
ATOM   1217 3HD2 LEU A  76     -22.796 -20.608 -40.638  1.00  3.45           H  
ATOM   1218  N   THR A  77     -19.625 -16.548 -40.732  1.00  2.51           N  
ATOM   1219  CA  THR A  77     -19.136 -16.278 -39.393  1.00  2.51           C  
ATOM   1220  C   THR A  77     -20.153 -15.521 -38.578  1.00  2.51           C  
ATOM   1221  O   THR A  77     -20.849 -14.630 -39.064  1.00  2.51           O  
ATOM   1222  CB  THR A  77     -17.790 -15.537 -39.394  1.00  2.51           C  
ATOM   1223  OG1 THR A  77     -17.920 -14.311 -40.119  1.00  2.51           O  
ATOM   1224  CG2 THR A  77     -16.691 -16.401 -39.987  1.00  2.51           C  
ATOM   1225  H   THR A  77     -20.060 -15.825 -41.287  1.00  2.51           H  
ATOM   1226  HA  THR A  77     -18.984 -17.219 -38.891  1.00  2.51           H  
ATOM   1227  HB  THR A  77     -17.526 -15.299 -38.363  1.00  2.51           H  
ATOM   1228  HG1 THR A  77     -17.117 -13.794 -40.012  1.00  2.51           H  
ATOM   1229 1HG2 THR A  77     -15.743 -15.865 -39.956  1.00  2.51           H  
ATOM   1230 2HG2 THR A  77     -16.604 -17.316 -39.403  1.00  2.51           H  
ATOM   1231 3HG2 THR A  77     -16.917 -16.655 -41.017  1.00  2.51           H  
ATOM   1232  N   PHE A  78     -20.160 -15.797 -37.294  1.00  1.83           N  
ATOM   1233  CA  PHE A  78     -21.077 -15.146 -36.384  1.00  1.83           C  
ATOM   1234  C   PHE A  78     -20.461 -13.911 -35.754  1.00  1.83           C  
ATOM   1235  O   PHE A  78     -20.238 -13.847 -34.540  1.00  1.83           O  
ATOM   1236  CB  PHE A  78     -21.525 -16.173 -35.366  1.00  1.83           C  
ATOM   1237  CG  PHE A  78     -22.295 -17.293 -36.036  1.00  1.83           C  
ATOM   1238  CD1 PHE A  78     -23.205 -16.996 -37.037  1.00  1.83           C  
ATOM   1239  CD2 PHE A  78     -22.109 -18.628 -35.695  1.00  1.83           C  
ATOM   1240  CE1 PHE A  78     -23.910 -17.993 -37.667  1.00  1.83           C  
ATOM   1241  CE2 PHE A  78     -22.821 -19.622 -36.320  1.00  1.83           C  
ATOM   1242  CZ  PHE A  78     -23.722 -19.306 -37.306  1.00  1.83           C  
ATOM   1243  H   PHE A  78     -19.538 -16.511 -36.947  1.00  1.83           H  
ATOM   1244  HA  PHE A  78     -21.955 -14.826 -36.947  1.00  1.83           H  
ATOM   1245 1HB  PHE A  78     -20.667 -16.593 -34.845  1.00  1.83           H  
ATOM   1246 2HB  PHE A  78     -22.175 -15.703 -34.636  1.00  1.83           H  
ATOM   1247  HD1 PHE A  78     -23.359 -15.954 -37.326  1.00  1.83           H  
ATOM   1248  HD2 PHE A  78     -21.396 -18.893 -34.934  1.00  1.83           H  
ATOM   1249  HE1 PHE A  78     -24.622 -17.738 -38.452  1.00  1.83           H  
ATOM   1250  HE2 PHE A  78     -22.664 -20.663 -36.037  1.00  1.83           H  
ATOM   1251  HZ  PHE A  78     -24.283 -20.096 -37.805  1.00  1.83           H  
ATOM   1252  N   ARG A  79     -20.183 -12.928 -36.599  1.00  1.37           N  
ATOM   1253  CA  ARG A  79     -19.552 -11.693 -36.141  1.00  1.37           C  
ATOM   1254  C   ARG A  79     -20.012 -10.459 -36.913  1.00  1.37           C  
ATOM   1255  O   ARG A  79     -20.023 -10.451 -38.147  1.00  1.37           O  
ATOM   1256  CB  ARG A  79     -18.032 -11.808 -36.237  1.00  1.37           C  
ATOM   1257  CG  ARG A  79     -17.257 -10.616 -35.707  1.00  1.37           C  
ATOM   1258  CD  ARG A  79     -15.769 -10.839 -35.739  1.00  1.37           C  
ATOM   1259  NE  ARG A  79     -15.080  -9.708 -35.176  1.00  1.37           N  
ATOM   1260  CZ  ARG A  79     -13.752  -9.578 -34.962  1.00  1.37           C  
ATOM   1261  NH1 ARG A  79     -12.894 -10.515 -35.278  1.00  1.37           N  
ATOM   1262  NH2 ARG A  79     -13.290  -8.482 -34.400  1.00  1.37           N  
ATOM   1263  H   ARG A  79     -20.416 -13.083 -37.582  1.00  1.37           H  
ATOM   1264  HA  ARG A  79     -19.815 -11.555 -35.100  1.00  1.37           H  
ATOM   1265 1HB  ARG A  79     -17.703 -12.683 -35.677  1.00  1.37           H  
ATOM   1266 2HB  ARG A  79     -17.744 -11.956 -37.278  1.00  1.37           H  
ATOM   1267 1HG  ARG A  79     -17.479  -9.738 -36.318  1.00  1.37           H  
ATOM   1268 2HG  ARG A  79     -17.560 -10.420 -34.673  1.00  1.37           H  
ATOM   1269 1HD  ARG A  79     -15.517 -11.723 -35.154  1.00  1.37           H  
ATOM   1270 2HD  ARG A  79     -15.436 -10.968 -36.767  1.00  1.37           H  
ATOM   1271  HE  ARG A  79     -15.656  -8.934 -34.905  1.00  1.37           H  
ATOM   1272 1HH1 ARG A  79     -13.195 -11.371 -35.711  1.00  1.37           H  
ATOM   1273 2HH1 ARG A  79     -11.899 -10.341 -35.055  1.00  1.37           H  
ATOM   1274 1HH2 ARG A  79     -13.926  -7.752 -34.116  1.00  1.37           H  
ATOM   1275 2HH2 ARG A  79     -12.281  -8.407 -34.215  1.00  1.37           H  
ATOM   1276  N   LYS A  80     -20.355  -9.398 -36.177  1.00  1.10           N  
ATOM   1277  CA  LYS A  80     -20.759  -8.143 -36.803  1.00  1.10           C  
ATOM   1278  C   LYS A  80     -20.006  -6.936 -36.265  1.00  1.10           C  
ATOM   1279  O   LYS A  80     -20.024  -6.639 -35.066  1.00  1.10           O  
ATOM   1280  CB  LYS A  80     -22.266  -7.900 -36.639  1.00  1.10           C  
ATOM   1281  CG  LYS A  80     -22.735  -6.606 -37.312  1.00  1.10           C  
ATOM   1282  CD  LYS A  80     -24.235  -6.395 -37.237  1.00  1.10           C  
ATOM   1283  CE  LYS A  80     -24.621  -5.089 -37.919  1.00  1.10           C  
ATOM   1284  NZ  LYS A  80     -26.093  -4.854 -37.902  1.00  1.10           N  
ATOM   1285  H   LYS A  80     -20.340  -9.485 -35.161  1.00  1.10           H  
ATOM   1286  HA  LYS A  80     -20.542  -8.208 -37.869  1.00  1.10           H  
ATOM   1287 1HB  LYS A  80     -22.821  -8.731 -37.074  1.00  1.10           H  
ATOM   1288 2HB  LYS A  80     -22.517  -7.853 -35.580  1.00  1.10           H  
ATOM   1289 1HG  LYS A  80     -22.254  -5.763 -36.818  1.00  1.10           H  
ATOM   1290 2HG  LYS A  80     -22.425  -6.607 -38.355  1.00  1.10           H  
ATOM   1291 1HD  LYS A  80     -24.752  -7.228 -37.714  1.00  1.10           H  
ATOM   1292 2HD  LYS A  80     -24.538  -6.342 -36.207  1.00  1.10           H  
ATOM   1293 1HE  LYS A  80     -24.124  -4.264 -37.407  1.00  1.10           H  
ATOM   1294 2HE  LYS A  80     -24.280  -5.116 -38.954  1.00  1.10           H  
ATOM   1295 1HZ  LYS A  80     -26.299  -3.980 -38.364  1.00  1.10           H  
ATOM   1296 2HZ  LYS A  80     -26.561  -5.608 -38.386  1.00  1.10           H  
ATOM   1297 3HZ  LYS A  80     -26.420  -4.813 -36.945  1.00  1.10           H  
ATOM   1298  N   ASP A  81     -19.309  -6.241 -37.160  1.00  0.94           N  
ATOM   1299  CA  ASP A  81     -18.582  -5.050 -36.747  1.00  0.94           C  
ATOM   1300  C   ASP A  81     -19.571  -4.018 -36.231  1.00  0.94           C  
ATOM   1301  O   ASP A  81     -20.632  -3.824 -36.827  1.00  0.94           O  
ATOM   1302  CB  ASP A  81     -17.768  -4.467 -37.907  1.00  0.94           C  
ATOM   1303  CG  ASP A  81     -16.559  -5.329 -38.290  1.00  0.94           C  
ATOM   1304  OD1 ASP A  81     -16.236  -6.248 -37.568  1.00  0.94           O  
ATOM   1305  OD2 ASP A  81     -15.970  -5.057 -39.306  1.00  0.94           O  
ATOM   1306  H   ASP A  81     -19.305  -6.529 -38.128  1.00  0.94           H  
ATOM   1307  HA  ASP A  81     -17.900  -5.305 -35.942  1.00  0.94           H  
ATOM   1308 1HB  ASP A  81     -18.407  -4.346 -38.779  1.00  0.94           H  
ATOM   1309 2HB  ASP A  81     -17.408  -3.473 -37.623  1.00  0.94           H  
ATOM   1310  N   LEU A  82     -19.222  -3.337 -35.153  1.00  0.85           N  
ATOM   1311  CA  LEU A  82     -20.066  -2.280 -34.619  1.00  0.85           C  
ATOM   1312  C   LEU A  82     -19.433  -0.943 -35.016  1.00  0.85           C  
ATOM   1313  O   LEU A  82     -20.113   0.066 -35.222  1.00  0.85           O  
ATOM   1314  CB  LEU A  82     -20.155  -2.396 -33.098  1.00  0.85           C  
ATOM   1315  CG  LEU A  82     -20.594  -3.778 -32.584  1.00  0.85           C  
ATOM   1316  CD1 LEU A  82     -20.705  -3.754 -31.073  1.00  0.85           C  
ATOM   1317  CD2 LEU A  82     -21.837  -4.225 -33.239  1.00  0.85           C  
ATOM   1318  H   LEU A  82     -18.357  -3.570 -34.699  1.00  0.85           H  
ATOM   1319  HA  LEU A  82     -21.062  -2.351 -35.051  1.00  0.85           H  
ATOM   1320 1HB  LEU A  82     -19.180  -2.177 -32.684  1.00  0.85           H  
ATOM   1321 2HB  LEU A  82     -20.865  -1.656 -32.726  1.00  0.85           H  
ATOM   1322  HG  LEU A  82     -19.829  -4.481 -32.827  1.00  0.85           H  
ATOM   1323 1HD1 LEU A  82     -20.973  -4.737 -30.712  1.00  0.85           H  
ATOM   1324 2HD1 LEU A  82     -19.771  -3.463 -30.634  1.00  0.85           H  
ATOM   1325 3HD1 LEU A  82     -21.477  -3.039 -30.792  1.00  0.85           H  
ATOM   1326 1HD2 LEU A  82     -22.051  -5.211 -32.865  1.00  0.85           H  
ATOM   1327 2HD2 LEU A  82     -22.645  -3.560 -33.018  1.00  0.85           H  
ATOM   1328 3HD2 LEU A  82     -21.695  -4.268 -34.315  1.00  0.85           H  
ATOM   1329  N   TYR A  83     -18.100  -0.967 -35.121  1.00  0.80           N  
ATOM   1330  CA  TYR A  83     -17.278   0.194 -35.470  1.00  0.80           C  
ATOM   1331  C   TYR A  83     -15.917  -0.175 -36.028  1.00  0.80           C  
ATOM   1332  O   TYR A  83     -15.273  -1.125 -35.578  1.00  0.80           O  
ATOM   1333  CB  TYR A  83     -17.133   1.133 -34.293  1.00  0.80           C  
ATOM   1334  CG  TYR A  83     -16.132   2.241 -34.461  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83     -16.461   3.359 -35.192  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83     -14.892   2.159 -33.815  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83     -15.566   4.395 -35.296  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83     -14.005   3.199 -33.910  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83     -14.343   4.318 -34.649  1.00  0.80           C  
ATOM   1340  OH  TYR A  83     -13.485   5.390 -34.714  1.00  0.80           O  
ATOM   1341  H   TYR A  83     -17.633  -1.847 -34.914  1.00  0.80           H  
ATOM   1342  HA  TYR A  83     -17.800   0.742 -36.255  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83     -18.095   1.599 -34.105  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83     -16.865   0.560 -33.425  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83     -17.433   3.424 -35.680  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83     -14.638   1.278 -33.223  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83     -15.826   5.284 -35.866  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83     -13.042   3.152 -33.394  1.00  0.80           H  
ATOM   1349  HH  TYR A  83     -12.883   5.368 -33.941  1.00  0.80           H  
ATOM   1350  N   TYR A  84     -15.462   0.596 -37.008  1.00  0.77           N  
ATOM   1351  CA  TYR A  84     -14.147   0.364 -37.582  1.00  0.77           C  
ATOM   1352  C   TYR A  84     -13.449   1.663 -37.962  1.00  0.77           C  
ATOM   1353  O   TYR A  84     -14.039   2.537 -38.603  1.00  0.77           O  
ATOM   1354  CB  TYR A  84     -14.293  -0.596 -38.761  1.00  0.77           C  
ATOM   1355  CG  TYR A  84     -13.046  -0.976 -39.495  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84     -12.061  -1.641 -38.834  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84     -12.941  -0.752 -40.851  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84     -10.946  -2.082 -39.491  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84     -11.836  -1.198 -41.526  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84     -10.830  -1.868 -40.847  1.00  0.77           C  
ATOM   1361  OH  TYR A  84      -9.720  -2.339 -41.520  1.00  0.77           O  
ATOM   1362  H   TYR A  84     -16.027   1.360 -37.349  1.00  0.77           H  
ATOM   1363  HA  TYR A  84     -13.534  -0.122 -36.831  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84     -14.754  -1.522 -38.401  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84     -14.983  -0.162 -39.483  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84     -12.176  -1.816 -37.775  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84     -13.740  -0.241 -41.387  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84     -10.170  -2.615 -38.942  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84     -11.766  -1.035 -42.599  1.00  0.77           H  
ATOM   1370  HH  TYR A  84      -9.143  -2.797 -40.897  1.00  0.77           H  
ATOM   1371  N   ALA A  85     -12.175   1.766 -37.576  1.00  0.75           N  
ATOM   1372  CA  ALA A  85     -11.361   2.945 -37.871  1.00  0.75           C  
ATOM   1373  C   ALA A  85      -9.984   2.565 -38.379  1.00  0.75           C  
ATOM   1374  O   ALA A  85      -9.420   1.538 -37.996  1.00  0.75           O  
ATOM   1375  CB  ALA A  85     -11.212   3.796 -36.633  1.00  0.75           C  
ATOM   1376  H   ALA A  85     -11.784   1.001 -37.025  1.00  0.75           H  
ATOM   1377  HA  ALA A  85     -11.861   3.519 -38.650  1.00  0.75           H  
ATOM   1378 1HB  ALA A  85     -10.627   4.684 -36.864  1.00  0.75           H  
ATOM   1379 2HB  ALA A  85     -12.183   4.082 -36.310  1.00  0.75           H  
ATOM   1380 3HB  ALA A  85     -10.716   3.227 -35.848  1.00  0.75           H  
ATOM   1381  N   ARG A  86      -9.428   3.417 -39.242  1.00  0.74           N  
ATOM   1382  CA  ARG A  86      -8.111   3.152 -39.808  1.00  0.74           C  
ATOM   1383  C   ARG A  86      -7.233   4.408 -39.805  1.00  0.74           C  
ATOM   1384  O   ARG A  86      -7.741   5.512 -40.013  1.00  0.74           O  
ATOM   1385  CB  ARG A  86      -8.300   2.693 -41.255  1.00  0.74           C  
ATOM   1386  CG  ARG A  86      -9.249   1.470 -41.428  1.00  0.74           C  
ATOM   1387  CD  ARG A  86      -9.329   0.965 -42.824  1.00  0.74           C  
ATOM   1388  NE  ARG A  86      -9.995   1.884 -43.736  1.00  0.74           N  
ATOM   1389  CZ  ARG A  86     -10.279   1.591 -45.027  1.00  0.74           C  
ATOM   1390  NH1 ARG A  86      -9.996   0.425 -45.536  1.00  0.74           N  
ATOM   1391  NH2 ARG A  86     -10.849   2.465 -45.821  1.00  0.74           N  
ATOM   1392  H   ARG A  86      -9.929   4.249 -39.520  1.00  0.74           H  
ATOM   1393  HA  ARG A  86      -7.617   2.380 -39.226  1.00  0.74           H  
ATOM   1394 1HB  ARG A  86      -8.696   3.512 -41.850  1.00  0.74           H  
ATOM   1395 2HB  ARG A  86      -7.329   2.422 -41.675  1.00  0.74           H  
ATOM   1396 1HG  ARG A  86      -8.973   0.658 -40.777  1.00  0.74           H  
ATOM   1397 2HG  ARG A  86     -10.261   1.783 -41.167  1.00  0.74           H  
ATOM   1398 1HD  ARG A  86      -8.345   0.821 -43.173  1.00  0.74           H  
ATOM   1399 2HD  ARG A  86      -9.828   0.031 -42.868  1.00  0.74           H  
ATOM   1400  HE  ARG A  86     -10.236   2.805 -43.398  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  86      -9.553  -0.294 -44.985  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  86     -10.230   0.266 -46.527  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  86     -11.093   3.386 -45.492  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  86     -11.027   2.171 -46.795  1.00  0.74           H  
ATOM   1405  N   THR A  87      -5.913   4.231 -39.672  1.00  0.74           N  
ATOM   1406  CA  THR A  87      -4.972   5.348 -39.808  1.00  0.74           C  
ATOM   1407  C   THR A  87      -3.645   4.925 -40.439  1.00  0.74           C  
ATOM   1408  O   THR A  87      -3.163   3.811 -40.232  1.00  0.74           O  
ATOM   1409  CB  THR A  87      -4.668   5.963 -38.436  1.00  0.74           C  
ATOM   1410  OG1 THR A  87      -3.852   7.134 -38.592  1.00  0.74           O  
ATOM   1411  CG2 THR A  87      -3.926   4.951 -37.576  1.00  0.74           C  
ATOM   1412  H   THR A  87      -5.568   3.307 -39.422  1.00  0.74           H  
ATOM   1413  HA  THR A  87      -5.423   6.108 -40.447  1.00  0.74           H  
ATOM   1414  HB  THR A  87      -5.602   6.240 -37.949  1.00  0.74           H  
ATOM   1415  HG1 THR A  87      -3.030   6.903 -39.055  1.00  0.74           H  
ATOM   1416 1HG2 THR A  87      -3.731   5.385 -36.617  1.00  0.74           H  
ATOM   1417 2HG2 THR A  87      -4.538   4.069 -37.452  1.00  0.74           H  
ATOM   1418 3HG2 THR A  87      -2.987   4.678 -38.057  1.00  0.74           H  
ATOM   1419  N   GLN A  88      -3.022   5.834 -41.185  1.00  0.75           N  
ATOM   1420  CA  GLN A  88      -1.723   5.538 -41.797  1.00  0.75           C  
ATOM   1421  C   GLN A  88      -0.596   6.032 -40.912  1.00  0.75           C  
ATOM   1422  O   GLN A  88      -0.695   7.116 -40.334  1.00  0.75           O  
ATOM   1423  CB  GLN A  88      -1.617   6.161 -43.190  1.00  0.75           C  
ATOM   1424  CG  GLN A  88      -0.355   5.762 -43.964  1.00  0.75           C  
ATOM   1425  CD  GLN A  88      -0.332   6.308 -45.396  1.00  0.75           C  
ATOM   1426  OE1 GLN A  88      -1.182   6.014 -46.275  1.00  0.75           O  
ATOM   1427  NE2 GLN A  88       0.665   7.143 -45.640  1.00  0.75           N  
ATOM   1428  H   GLN A  88      -3.456   6.736 -41.335  1.00  0.75           H  
ATOM   1429  HA  GLN A  88      -1.611   4.463 -41.893  1.00  0.75           H  
ATOM   1430 1HB  GLN A  88      -2.492   5.944 -43.763  1.00  0.75           H  
ATOM   1431 2HB  GLN A  88      -1.576   7.242 -43.083  1.00  0.75           H  
ATOM   1432 1HG  GLN A  88       0.515   6.163 -43.444  1.00  0.75           H  
ATOM   1433 2HG  GLN A  88      -0.285   4.671 -44.005  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  88       0.769   7.565 -46.535  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  88       1.330   7.363 -44.891  1.00  0.75           H  
ATOM   1436  N   ILE A  89       0.452   5.227 -40.768  1.00  0.80           N  
ATOM   1437  CA  ILE A  89       1.589   5.651 -39.968  1.00  0.80           C  
ATOM   1438  C   ILE A  89       2.917   5.708 -40.749  1.00  0.80           C  
ATOM   1439  O   ILE A  89       3.806   6.477 -40.388  1.00  0.80           O  
ATOM   1440  CB  ILE A  89       1.740   4.731 -38.752  1.00  0.80           C  
ATOM   1441  CG1 ILE A  89       2.027   3.328 -39.186  1.00  0.80           C  
ATOM   1442  CG2 ILE A  89       0.466   4.768 -37.875  1.00  0.80           C  
ATOM   1443  CD1 ILE A  89       2.429   2.517 -38.101  1.00  0.80           C  
ATOM   1444  H   ILE A  89       0.463   4.324 -41.235  1.00  0.80           H  
ATOM   1445  HA  ILE A  89       1.389   6.653 -39.596  1.00  0.80           H  
ATOM   1446  HB  ILE A  89       2.583   5.066 -38.163  1.00  0.80           H  
ATOM   1447 1HG1 ILE A  89       1.137   2.897 -39.633  1.00  0.80           H  
ATOM   1448 2HG1 ILE A  89       2.828   3.307 -39.891  1.00  0.80           H  
ATOM   1449 1HG2 ILE A  89       0.604   4.123 -37.006  1.00  0.80           H  
ATOM   1450 2HG2 ILE A  89       0.284   5.792 -37.539  1.00  0.80           H  
ATOM   1451 3HG2 ILE A  89      -0.391   4.418 -38.451  1.00  0.80           H  
ATOM   1452 1HD1 ILE A  89       2.634   1.529 -38.424  1.00  0.80           H  
ATOM   1453 2HD1 ILE A  89       3.333   2.944 -37.666  1.00  0.80           H  
ATOM   1454 3HD1 ILE A  89       1.632   2.502 -37.368  1.00  0.80           H  
ATOM   1455  N   TYR A  90       3.030   4.920 -41.822  1.00  0.88           N  
ATOM   1456  CA  TYR A  90       4.237   4.886 -42.653  1.00  0.88           C  
ATOM   1457  C   TYR A  90       3.885   4.937 -44.139  1.00  0.88           C  
ATOM   1458  O   TYR A  90       3.256   4.011 -44.639  1.00  0.88           O  
ATOM   1459  CB  TYR A  90       5.069   3.637 -42.394  1.00  0.88           C  
ATOM   1460  CG  TYR A  90       6.328   3.494 -43.249  1.00  0.88           C  
ATOM   1461  CD1 TYR A  90       7.600   3.752 -42.747  1.00  0.88           C  
ATOM   1462  CD2 TYR A  90       6.186   3.075 -44.563  1.00  0.88           C  
ATOM   1463  CE1 TYR A  90       8.721   3.568 -43.575  1.00  0.88           C  
ATOM   1464  CE2 TYR A  90       7.286   2.899 -45.380  1.00  0.88           C  
ATOM   1465  CZ  TYR A  90       8.543   3.131 -44.911  1.00  0.88           C  
ATOM   1466  OH  TYR A  90       9.637   2.927 -45.762  1.00  0.88           O  
ATOM   1467  H   TYR A  90       2.254   4.299 -42.042  1.00  0.88           H  
ATOM   1468  HA  TYR A  90       4.854   5.736 -42.390  1.00  0.88           H  
ATOM   1469 1HB  TYR A  90       5.355   3.587 -41.338  1.00  0.88           H  
ATOM   1470 2HB  TYR A  90       4.469   2.795 -42.608  1.00  0.88           H  
ATOM   1471  HD1 TYR A  90       7.725   4.079 -41.718  1.00  0.88           H  
ATOM   1472  HD2 TYR A  90       5.199   2.875 -44.953  1.00  0.88           H  
ATOM   1473  HE1 TYR A  90       9.720   3.758 -43.186  1.00  0.88           H  
ATOM   1474  HE2 TYR A  90       7.162   2.565 -46.411  1.00  0.88           H  
ATOM   1475  HH  TYR A  90       9.324   2.580 -46.651  1.00  0.88           H  
ATOM   1476  N   PRO A  91       4.221   6.015 -44.849  1.00  1.02           N  
ATOM   1477  CA  PRO A  91       4.748   7.298 -44.422  1.00  1.02           C  
ATOM   1478  C   PRO A  91       3.750   7.949 -43.462  1.00  1.02           C  
ATOM   1479  O   PRO A  91       2.546   7.724 -43.585  1.00  1.02           O  
ATOM   1480  CB  PRO A  91       4.883   8.057 -45.749  1.00  1.02           C  
ATOM   1481  CG  PRO A  91       4.993   6.971 -46.794  1.00  1.02           C  
ATOM   1482  CD  PRO A  91       4.113   5.867 -46.289  1.00  1.02           C  
ATOM   1483  HA  PRO A  91       5.732   7.131 -43.963  1.00  1.02           H  
ATOM   1484 1HB  PRO A  91       4.010   8.712 -45.898  1.00  1.02           H  
ATOM   1485 2HB  PRO A  91       5.768   8.710 -45.729  1.00  1.02           H  
ATOM   1486 1HG  PRO A  91       4.671   7.351 -47.774  1.00  1.02           H  
ATOM   1487 2HG  PRO A  91       6.043   6.655 -46.905  1.00  1.02           H  
ATOM   1488 1HD  PRO A  91       3.076   6.005 -46.609  1.00  1.02           H  
ATOM   1489 2HD  PRO A  91       4.512   4.885 -46.595  1.00  1.02           H  
ATOM   1490  N   PRO A  92       4.200   8.783 -42.533  1.00  1.22           N  
ATOM   1491  CA  PRO A  92       3.374   9.447 -41.549  1.00  1.22           C  
ATOM   1492  C   PRO A  92       2.437  10.472 -42.158  1.00  1.22           C  
ATOM   1493  O   PRO A  92       2.728  11.085 -43.187  1.00  1.22           O  
ATOM   1494  CB  PRO A  92       4.413  10.105 -40.639  1.00  1.22           C  
ATOM   1495  CG  PRO A  92       5.644  10.273 -41.504  1.00  1.22           C  
ATOM   1496  CD  PRO A  92       5.631   9.082 -42.436  1.00  1.22           C  
ATOM   1497  HA  PRO A  92       2.798   8.697 -40.993  1.00  1.22           H  
ATOM   1498 1HB  PRO A  92       4.017  11.064 -40.264  1.00  1.22           H  
ATOM   1499 2HB  PRO A  92       4.588   9.467 -39.764  1.00  1.22           H  
ATOM   1500 1HG  PRO A  92       5.590  11.232 -42.041  1.00  1.22           H  
ATOM   1501 2HG  PRO A  92       6.543  10.313 -40.874  1.00  1.22           H  
ATOM   1502 1HD  PRO A  92       6.047   9.379 -43.404  1.00  1.22           H  
ATOM   1503 2HD  PRO A  92       6.167   8.233 -41.984  1.00  1.22           H  
ATOM   1504  N   VAL A  93       1.327  10.675 -41.470  1.00  1.48           N  
ATOM   1505  CA  VAL A  93       0.312  11.662 -41.800  1.00  1.48           C  
ATOM   1506  C   VAL A  93       0.806  13.074 -41.498  1.00  1.48           C  
ATOM   1507  O   VAL A  93       1.428  13.310 -40.463  1.00  1.48           O  
ATOM   1508  CB  VAL A  93      -0.978  11.307 -41.041  1.00  1.48           C  
ATOM   1509  CG1 VAL A  93      -2.032  12.364 -41.202  1.00  1.48           C  
ATOM   1510  CG2 VAL A  93      -1.482   9.990 -41.587  1.00  1.48           C  
ATOM   1511  H   VAL A  93       1.170  10.104 -40.651  1.00  1.48           H  
ATOM   1512  HA  VAL A  93       0.104  11.591 -42.868  1.00  1.48           H  
ATOM   1513  HB  VAL A  93      -0.758  11.212 -39.975  1.00  1.48           H  
ATOM   1514 1HG1 VAL A  93      -2.927  12.073 -40.653  1.00  1.48           H  
ATOM   1515 2HG1 VAL A  93      -1.667  13.272 -40.805  1.00  1.48           H  
ATOM   1516 3HG1 VAL A  93      -2.275  12.487 -42.256  1.00  1.48           H  
ATOM   1517 1HG2 VAL A  93      -2.384   9.686 -41.056  1.00  1.48           H  
ATOM   1518 2HG2 VAL A  93      -1.700  10.094 -42.649  1.00  1.48           H  
ATOM   1519 3HG2 VAL A  93      -0.712   9.243 -41.453  1.00  1.48           H  
ATOM   1520  N   GLU A  94       0.543  14.007 -42.422  1.00  1.73           N  
ATOM   1521  CA  GLU A  94       0.976  15.404 -42.293  1.00  1.73           C  
ATOM   1522  C   GLU A  94       0.434  16.079 -41.033  1.00  1.73           C  
ATOM   1523  O   GLU A  94       1.103  16.918 -40.431  1.00  1.73           O  
ATOM   1524  CB  GLU A  94       0.527  16.203 -43.516  1.00  1.73           C  
ATOM   1525  CG  GLU A  94       1.253  15.849 -44.811  1.00  1.73           C  
ATOM   1526  CD  GLU A  94       0.737  16.614 -46.011  1.00  1.73           C  
ATOM   1527  OE1 GLU A  94      -0.248  17.302 -45.878  1.00  1.73           O  
ATOM   1528  OE2 GLU A  94       1.331  16.507 -47.059  1.00  1.73           O  
ATOM   1529  H   GLU A  94       0.038  13.729 -43.251  1.00  1.73           H  
ATOM   1530  HA  GLU A  94       2.066  15.418 -42.241  1.00  1.73           H  
ATOM   1531 1HB  GLU A  94      -0.540  16.049 -43.675  1.00  1.73           H  
ATOM   1532 2HB  GLU A  94       0.678  17.265 -43.326  1.00  1.73           H  
ATOM   1533 1HG  GLU A  94       2.315  16.062 -44.686  1.00  1.73           H  
ATOM   1534 2HG  GLU A  94       1.146  14.780 -44.991  1.00  1.73           H  
ATOM   1535  N   ASP A  95      -0.784  15.717 -40.645  1.00  1.89           N  
ATOM   1536  CA  ASP A  95      -1.391  16.230 -39.427  1.00  1.89           C  
ATOM   1537  C   ASP A  95      -1.741  15.073 -38.488  1.00  1.89           C  
ATOM   1538  O   ASP A  95      -2.846  14.538 -38.562  1.00  1.89           O  
ATOM   1539  CB  ASP A  95      -2.661  17.021 -39.730  1.00  1.89           C  
ATOM   1540  CG  ASP A  95      -3.344  17.624 -38.463  1.00  1.89           C  
ATOM   1541  OD1 ASP A  95      -3.133  17.141 -37.349  1.00  1.89           O  
ATOM   1542  OD2 ASP A  95      -4.076  18.574 -38.632  1.00  1.89           O  
ATOM   1543  H   ASP A  95      -1.282  15.048 -41.209  1.00  1.89           H  
ATOM   1544  HA  ASP A  95      -0.697  16.914 -38.953  1.00  1.89           H  
ATOM   1545 1HB  ASP A  95      -2.420  17.837 -40.411  1.00  1.89           H  
ATOM   1546 2HB  ASP A  95      -3.378  16.373 -40.237  1.00  1.89           H  
ATOM   1547  N   PRO A  96      -0.834  14.680 -37.579  1.00  1.91           N  
ATOM   1548  CA  PRO A  96      -0.968  13.598 -36.632  1.00  1.91           C  
ATOM   1549  C   PRO A  96      -1.603  14.066 -35.329  1.00  1.91           C  
ATOM   1550  O   PRO A  96      -1.419  13.422 -34.296  1.00  1.91           O  
ATOM   1551  CB  PRO A  96       0.486  13.192 -36.409  1.00  1.91           C  
ATOM   1552  CG  PRO A  96       1.223  14.509 -36.450  1.00  1.91           C  
ATOM   1553  CD  PRO A  96       0.489  15.338 -37.503  1.00  1.91           C  
ATOM   1554  HA  PRO A  96      -1.554  12.786 -37.087  1.00  1.91           H  
ATOM   1555 1HB  PRO A  96       0.589  12.665 -35.448  1.00  1.91           H  
ATOM   1556 2HB  PRO A  96       0.810  12.495 -37.202  1.00  1.91           H  
ATOM   1557 1HG  PRO A  96       1.191  14.985 -35.454  1.00  1.91           H  
ATOM   1558 2HG  PRO A  96       2.281  14.352 -36.698  1.00  1.91           H  
ATOM   1559 1HD  PRO A  96       0.397  16.374 -37.146  1.00  1.91           H  
ATOM   1560 2HD  PRO A  96       1.026  15.257 -38.452  1.00  1.91           H  
ATOM   1561  N   LYS A  97      -2.292  15.215 -35.343  1.00  1.81           N  
ATOM   1562  CA  LYS A  97      -2.779  15.822 -34.109  1.00  1.81           C  
ATOM   1563  C   LYS A  97      -1.607  16.088 -33.157  1.00  1.81           C  
ATOM   1564  O   LYS A  97      -0.724  16.890 -33.469  1.00  1.81           O  
ATOM   1565  CB  LYS A  97      -3.852  14.947 -33.436  1.00  1.81           C  
ATOM   1566  CG  LYS A  97      -5.090  14.709 -34.283  1.00  1.81           C  
ATOM   1567  CD  LYS A  97      -6.134  13.923 -33.504  1.00  1.81           C  
ATOM   1568  CE  LYS A  97      -7.390  13.674 -34.324  1.00  1.81           C  
ATOM   1569  NZ  LYS A  97      -8.384  12.880 -33.562  1.00  1.81           N  
ATOM   1570  H   LYS A  97      -2.485  15.727 -36.216  1.00  1.81           H  
ATOM   1571  HA  LYS A  97      -3.233  16.783 -34.359  1.00  1.81           H  
ATOM   1572 1HB  LYS A  97      -3.453  13.976 -33.158  1.00  1.81           H  
ATOM   1573 2HB  LYS A  97      -4.184  15.436 -32.520  1.00  1.81           H  
ATOM   1574 1HG  LYS A  97      -5.509  15.668 -34.592  1.00  1.81           H  
ATOM   1575 2HG  LYS A  97      -4.814  14.151 -35.178  1.00  1.81           H  
ATOM   1576 1HD  LYS A  97      -5.715  12.960 -33.201  1.00  1.81           H  
ATOM   1577 2HD  LYS A  97      -6.407  14.476 -32.605  1.00  1.81           H  
ATOM   1578 1HE  LYS A  97      -7.835  14.628 -34.599  1.00  1.81           H  
ATOM   1579 2HE  LYS A  97      -7.126  13.131 -35.232  1.00  1.81           H  
ATOM   1580 1HZ  LYS A  97      -9.216  12.716 -34.106  1.00  1.81           H  
ATOM   1581 2HZ  LYS A  97      -7.994  11.981 -33.301  1.00  1.81           H  
ATOM   1582 3HZ  LYS A  97      -8.653  13.367 -32.715  1.00  1.81           H  
ATOM   1583  N   ALA A  98      -1.599  15.454 -31.989  1.00  1.64           N  
ATOM   1584  CA  ALA A  98      -0.528  15.679 -31.026  1.00  1.64           C  
ATOM   1585  C   ALA A  98      -0.294  14.429 -30.202  1.00  1.64           C  
ATOM   1586  O   ALA A  98      -1.195  13.610 -30.027  1.00  1.64           O  
ATOM   1587  CB  ALA A  98      -0.864  16.850 -30.118  1.00  1.64           C  
ATOM   1588  H   ALA A  98      -2.327  14.795 -31.770  1.00  1.64           H  
ATOM   1589  HA  ALA A  98       0.389  15.897 -31.574  1.00  1.64           H  
ATOM   1590 1HB  ALA A  98      -0.046  17.009 -29.414  1.00  1.64           H  
ATOM   1591 2HB  ALA A  98      -1.007  17.748 -30.720  1.00  1.64           H  
ATOM   1592 3HB  ALA A  98      -1.776  16.631 -29.566  1.00  1.64           H  
ATOM   1593  N   LEU A  99       0.918  14.291 -29.682  1.00  1.46           N  
ATOM   1594  CA  LEU A  99       1.242  13.136 -28.862  1.00  1.46           C  
ATOM   1595  C   LEU A  99       0.877  13.306 -27.403  1.00  1.46           C  
ATOM   1596  O   LEU A  99       1.078  14.378 -26.825  1.00  1.46           O  
ATOM   1597  CB  LEU A  99       2.731  12.821 -28.943  1.00  1.46           C  
ATOM   1598  CG  LEU A  99       3.168  12.012 -30.149  1.00  1.46           C  
ATOM   1599  CD1 LEU A  99       3.048  12.897 -31.397  1.00  1.46           C  
ATOM   1600  CD2 LEU A  99       4.594  11.487 -29.911  1.00  1.46           C  
ATOM   1601  H   LEU A  99       1.623  14.990 -29.859  1.00  1.46           H  
ATOM   1602  HA  LEU A  99       0.692  12.290 -29.256  1.00  1.46           H  
ATOM   1603 1HB  LEU A  99       3.288  13.753 -28.942  1.00  1.46           H  
ATOM   1604 2HB  LEU A  99       3.008  12.254 -28.044  1.00  1.46           H  
ATOM   1605  HG  LEU A  99       2.498  11.161 -30.278  1.00  1.46           H  
ATOM   1606 1HD1 LEU A  99       3.338  12.351 -32.278  1.00  1.46           H  
ATOM   1607 2HD1 LEU A  99       2.019  13.224 -31.511  1.00  1.46           H  
ATOM   1608 3HD1 LEU A  99       3.697  13.764 -31.286  1.00  1.46           H  
ATOM   1609 1HD2 LEU A  99       4.918  10.895 -30.757  1.00  1.46           H  
ATOM   1610 2HD2 LEU A  99       5.279  12.322 -29.774  1.00  1.46           H  
ATOM   1611 3HD2 LEU A  99       4.601  10.864 -29.019  1.00  1.46           H  
ATOM   1612  N   THR A 100       0.372  12.232 -26.805  1.00  1.33           N  
ATOM   1613  CA  THR A 100       0.088  12.225 -25.377  1.00  1.33           C  
ATOM   1614  C   THR A 100       1.366  11.886 -24.645  1.00  1.33           C  
ATOM   1615  O   THR A 100       2.320  11.435 -25.276  1.00  1.33           O  
ATOM   1616  CB  THR A 100      -1.019  11.218 -25.015  1.00  1.33           C  
ATOM   1617  OG1 THR A 100      -0.589   9.840 -25.268  1.00  1.33           O  
ATOM   1618  CG2 THR A 100      -2.234  11.532 -25.885  1.00  1.33           C  
ATOM   1619  H   THR A 100       0.196  11.401 -27.374  1.00  1.33           H  
ATOM   1620  HA  THR A 100      -0.232  13.222 -25.071  1.00  1.33           H  
ATOM   1621  HB  THR A 100      -1.288  11.321 -23.968  1.00  1.33           H  
ATOM   1622  HG1 THR A 100      -1.420   9.273 -25.339  1.00  1.33           H  
ATOM   1623 1HG2 THR A 100      -3.046  10.856 -25.652  1.00  1.33           H  
ATOM   1624 2HG2 THR A 100      -2.558  12.553 -25.699  1.00  1.33           H  
ATOM   1625 3HG2 THR A 100      -1.964  11.422 -26.937  1.00  1.33           H  
ATOM   1626  N   LYS A 101       1.390  12.052 -23.323  1.00  1.25           N  
ATOM   1627  CA  LYS A 101       2.596  11.725 -22.561  1.00  1.25           C  
ATOM   1628  C   LYS A 101       2.965  10.255 -22.694  1.00  1.25           C  
ATOM   1629  O   LYS A 101       4.144   9.896 -22.726  1.00  1.25           O  
ATOM   1630  CB  LYS A 101       2.416  12.077 -21.087  1.00  1.25           C  
ATOM   1631  CG  LYS A 101       2.377  13.573 -20.790  1.00  1.25           C  
ATOM   1632  CD  LYS A 101       2.186  13.829 -19.297  1.00  1.25           C  
ATOM   1633  CE  LYS A 101       2.151  15.319 -18.979  1.00  1.25           C  
ATOM   1634  NZ  LYS A 101       1.942  15.563 -17.525  1.00  1.25           N  
ATOM   1635  H   LYS A 101       0.580  12.424 -22.849  1.00  1.25           H  
ATOM   1636  HA  LYS A 101       3.424  12.314 -22.961  1.00  1.25           H  
ATOM   1637 1HB  LYS A 101       1.493  11.634 -20.715  1.00  1.25           H  
ATOM   1638 2HB  LYS A 101       3.238  11.646 -20.507  1.00  1.25           H  
ATOM   1639 1HG  LYS A 101       3.314  14.030 -21.114  1.00  1.25           H  
ATOM   1640 2HG  LYS A 101       1.558  14.034 -21.340  1.00  1.25           H  
ATOM   1641 1HD  LYS A 101       1.251  13.375 -18.968  1.00  1.25           H  
ATOM   1642 2HD  LYS A 101       3.007  13.366 -18.741  1.00  1.25           H  
ATOM   1643 1HE  LYS A 101       3.095  15.771 -19.280  1.00  1.25           H  
ATOM   1644 2HE  LYS A 101       1.340  15.787 -19.536  1.00  1.25           H  
ATOM   1645 1HZ  LYS A 101       1.925  16.557 -17.346  1.00  1.25           H  
ATOM   1646 2HZ  LYS A 101       1.063  15.155 -17.238  1.00  1.25           H  
ATOM   1647 3HZ  LYS A 101       2.698  15.137 -17.003  1.00  1.25           H  
ATOM   1648  N   VAL A 102       1.959   9.391 -22.799  1.00  1.20           N  
ATOM   1649  CA  VAL A 102       2.240   7.977 -22.940  1.00  1.20           C  
ATOM   1650  C   VAL A 102       2.937   7.739 -24.262  1.00  1.20           C  
ATOM   1651  O   VAL A 102       3.964   7.054 -24.320  1.00  1.20           O  
ATOM   1652  CB  VAL A 102       0.949   7.154 -22.900  1.00  1.20           C  
ATOM   1653  CG1 VAL A 102       1.259   5.709 -23.233  1.00  1.20           C  
ATOM   1654  CG2 VAL A 102       0.321   7.275 -21.528  1.00  1.20           C  
ATOM   1655  H   VAL A 102       1.005   9.722 -22.786  1.00  1.20           H  
ATOM   1656  HA  VAL A 102       2.895   7.661 -22.127  1.00  1.20           H  
ATOM   1657  HB  VAL A 102       0.256   7.528 -23.657  1.00  1.20           H  
ATOM   1658 1HG1 VAL A 102       0.343   5.145 -23.210  1.00  1.20           H  
ATOM   1659 2HG1 VAL A 102       1.705   5.644 -24.226  1.00  1.20           H  
ATOM   1660 3HG1 VAL A 102       1.952   5.318 -22.493  1.00  1.20           H  
ATOM   1661 1HG2 VAL A 102      -0.599   6.694 -21.497  1.00  1.20           H  
ATOM   1662 2HG2 VAL A 102       1.014   6.899 -20.779  1.00  1.20           H  
ATOM   1663 3HG2 VAL A 102       0.098   8.320 -21.322  1.00  1.20           H  
ATOM   1664  N   GLN A 103       2.396   8.334 -25.330  1.00  1.17           N  
ATOM   1665  CA  GLN A 103       3.002   8.163 -26.642  1.00  1.17           C  
ATOM   1666  C   GLN A 103       4.394   8.762 -26.729  1.00  1.17           C  
ATOM   1667  O   GLN A 103       5.277   8.192 -27.370  1.00  1.17           O  
ATOM   1668  CB  GLN A 103       2.144   8.803 -27.699  1.00  1.17           C  
ATOM   1669  CG  GLN A 103       0.889   8.126 -27.944  1.00  1.17           C  
ATOM   1670  CD  GLN A 103       0.071   8.897 -28.889  1.00  1.17           C  
ATOM   1671  OE1 GLN A 103      -0.154  10.103 -28.726  1.00  1.17           O  
ATOM   1672  NE2 GLN A 103      -0.355   8.230 -29.928  1.00  1.17           N  
ATOM   1673  H   GLN A 103       1.542   8.902 -25.234  1.00  1.17           H  
ATOM   1674  HA  GLN A 103       3.074   7.096 -26.847  1.00  1.17           H  
ATOM   1675 1HB  GLN A 103       1.925   9.829 -27.405  1.00  1.17           H  
ATOM   1676 2HB  GLN A 103       2.696   8.846 -28.638  1.00  1.17           H  
ATOM   1677 1HG  GLN A 103       1.080   7.137 -28.367  1.00  1.17           H  
ATOM   1678 2HG  GLN A 103       0.357   8.043 -27.000  1.00  1.17           H  
ATOM   1679 1HE2 GLN A 103      -0.901   8.699 -30.623  1.00  1.17           H  
ATOM   1680 2HE2 GLN A 103      -0.120   7.242 -30.019  1.00  1.17           H  
ATOM   1681  N   GLU A 104       4.610   9.917 -26.097  1.00  1.14           N  
ATOM   1682  CA  GLU A 104       5.929  10.530 -26.151  1.00  1.14           C  
ATOM   1683  C   GLU A 104       6.967   9.630 -25.498  1.00  1.14           C  
ATOM   1684  O   GLU A 104       8.037   9.386 -26.064  1.00  1.14           O  
ATOM   1685  CB  GLU A 104       5.940  11.902 -25.478  1.00  1.14           C  
ATOM   1686  CG  GLU A 104       7.299  12.593 -25.565  1.00  1.14           C  
ATOM   1687  CD  GLU A 104       7.354  13.991 -24.970  1.00  1.14           C  
ATOM   1688  OE1 GLU A 104       6.358  14.479 -24.497  1.00  1.14           O  
ATOM   1689  OE2 GLU A 104       8.432  14.559 -24.981  1.00  1.14           O  
ATOM   1690  H   GLU A 104       3.848  10.376 -25.597  1.00  1.14           H  
ATOM   1691  HA  GLU A 104       6.205  10.659 -27.195  1.00  1.14           H  
ATOM   1692 1HB  GLU A 104       5.189  12.544 -25.946  1.00  1.14           H  
ATOM   1693 2HB  GLU A 104       5.672  11.795 -24.425  1.00  1.14           H  
ATOM   1694 1HG  GLU A 104       8.022  11.966 -25.043  1.00  1.14           H  
ATOM   1695 2HG  GLU A 104       7.594  12.639 -26.613  1.00  1.14           H  
ATOM   1696  N   ARG A 105       6.646   9.102 -24.311  1.00  1.09           N  
ATOM   1697  CA  ARG A 105       7.595   8.239 -23.623  1.00  1.09           C  
ATOM   1698  C   ARG A 105       7.831   6.966 -24.401  1.00  1.09           C  
ATOM   1699  O   ARG A 105       8.967   6.510 -24.545  1.00  1.09           O  
ATOM   1700  CB  ARG A 105       7.063   7.862 -22.255  1.00  1.09           C  
ATOM   1701  CG  ARG A 105       6.981   8.980 -21.275  1.00  1.09           C  
ATOM   1702  CD  ARG A 105       8.329   9.420 -20.839  1.00  1.09           C  
ATOM   1703  NE  ARG A 105       8.259  10.392 -19.769  1.00  1.09           N  
ATOM   1704  CZ  ARG A 105       9.293  11.048 -19.256  1.00  1.09           C  
ATOM   1705  NH1 ARG A 105      10.501  10.870 -19.719  1.00  1.09           N  
ATOM   1706  NH2 ARG A 105       9.065  11.862 -18.257  1.00  1.09           N  
ATOM   1707  H   ARG A 105       5.748   9.323 -23.871  1.00  1.09           H  
ATOM   1708  HA  ARG A 105       8.538   8.773 -23.514  1.00  1.09           H  
ATOM   1709 1HB  ARG A 105       6.054   7.454 -22.364  1.00  1.09           H  
ATOM   1710 2HB  ARG A 105       7.689   7.084 -21.817  1.00  1.09           H  
ATOM   1711 1HG  ARG A 105       6.491   9.830 -21.746  1.00  1.09           H  
ATOM   1712 2HG  ARG A 105       6.397   8.662 -20.422  1.00  1.09           H  
ATOM   1713 1HD  ARG A 105       8.892   8.558 -20.473  1.00  1.09           H  
ATOM   1714 2HD  ARG A 105       8.855   9.870 -21.678  1.00  1.09           H  
ATOM   1715  HE  ARG A 105       7.351  10.570 -19.315  1.00  1.09           H  
ATOM   1716 1HH1 ARG A 105      10.673  10.213 -20.468  1.00  1.09           H  
ATOM   1717 2HH1 ARG A 105      11.290  11.340 -19.292  1.00  1.09           H  
ATOM   1718 1HH2 ARG A 105       8.096  11.945 -17.923  1.00  1.09           H  
ATOM   1719 2HH2 ARG A 105       9.822  12.370 -17.827  1.00  1.09           H  
ATOM   1720  N   LEU A 106       6.769   6.424 -24.968  1.00  1.04           N  
ATOM   1721  CA  LEU A 106       6.866   5.198 -25.717  1.00  1.04           C  
ATOM   1722  C   LEU A 106       7.736   5.372 -26.941  1.00  1.04           C  
ATOM   1723  O   LEU A 106       8.660   4.590 -27.160  1.00  1.04           O  
ATOM   1724  CB  LEU A 106       5.467   4.739 -26.038  1.00  1.04           C  
ATOM   1725  CG  LEU A 106       5.330   3.567 -26.833  1.00  1.04           C  
ATOM   1726  CD1 LEU A 106       6.055   2.440 -26.179  1.00  1.04           C  
ATOM   1727  CD2 LEU A 106       3.812   3.309 -26.934  1.00  1.04           C  
ATOM   1728  H   LEU A 106       5.846   6.841 -24.838  1.00  1.04           H  
ATOM   1729  HA  LEU A 106       7.330   4.446 -25.081  1.00  1.04           H  
ATOM   1730 1HB  LEU A 106       4.933   4.585 -25.110  1.00  1.04           H  
ATOM   1731 2HB  LEU A 106       4.969   5.544 -26.570  1.00  1.04           H  
ATOM   1732  HG  LEU A 106       5.760   3.718 -27.802  1.00  1.04           H  
ATOM   1733 1HD1 LEU A 106       5.945   1.543 -26.748  1.00  1.04           H  
ATOM   1734 2HD1 LEU A 106       7.109   2.687 -26.098  1.00  1.04           H  
ATOM   1735 3HD1 LEU A 106       5.674   2.297 -25.225  1.00  1.04           H  
ATOM   1736 1HD2 LEU A 106       3.608   2.448 -27.510  1.00  1.04           H  
ATOM   1737 2HD2 LEU A 106       3.407   3.187 -25.964  1.00  1.04           H  
ATOM   1738 3HD2 LEU A 106       3.327   4.143 -27.381  1.00  1.04           H  
ATOM   1739  N   MET A 107       7.494   6.431 -27.698  1.00  1.01           N  
ATOM   1740  CA  MET A 107       8.282   6.728 -28.875  1.00  1.01           C  
ATOM   1741  C   MET A 107       9.762   6.821 -28.511  1.00  1.01           C  
ATOM   1742  O   MET A 107      10.608   6.193 -29.156  1.00  1.01           O  
ATOM   1743  CB  MET A 107       7.797   8.053 -29.451  1.00  1.01           C  
ATOM   1744  CG  MET A 107       8.518   8.564 -30.657  1.00  1.01           C  
ATOM   1745  SD  MET A 107       7.953  10.225 -31.054  1.00  1.01           S  
ATOM   1746  CE  MET A 107       8.607  11.105 -29.611  1.00  1.01           C  
ATOM   1747  H   MET A 107       6.724   7.053 -27.461  1.00  1.01           H  
ATOM   1748  HA  MET A 107       8.153   5.929 -29.601  1.00  1.01           H  
ATOM   1749 1HB  MET A 107       6.742   7.958 -29.715  1.00  1.01           H  
ATOM   1750 2HB  MET A 107       7.859   8.819 -28.676  1.00  1.01           H  
ATOM   1751 1HG  MET A 107       9.590   8.591 -30.466  1.00  1.01           H  
ATOM   1752 2HG  MET A 107       8.330   7.910 -31.516  1.00  1.01           H  
ATOM   1753 1HE  MET A 107       8.348  12.162 -29.679  1.00  1.01           H  
ATOM   1754 2HE  MET A 107       8.174  10.684 -28.698  1.00  1.01           H  
ATOM   1755 3HE  MET A 107       9.691  10.997 -29.576  1.00  1.01           H  
ATOM   1756  N   LYS A 108      10.078   7.567 -27.447  1.00  0.97           N  
ATOM   1757  CA  LYS A 108      11.465   7.730 -27.025  1.00  0.97           C  
ATOM   1758  C   LYS A 108      12.121   6.413 -26.588  1.00  0.97           C  
ATOM   1759  O   LYS A 108      13.310   6.202 -26.840  1.00  0.97           O  
ATOM   1760  CB  LYS A 108      11.561   8.783 -25.922  1.00  0.97           C  
ATOM   1761  CG  LYS A 108      11.302  10.212 -26.426  1.00  0.97           C  
ATOM   1762  CD  LYS A 108      11.400  11.235 -25.311  1.00  0.97           C  
ATOM   1763  CE  LYS A 108      11.105  12.637 -25.828  1.00  0.97           C  
ATOM   1764  NZ  LYS A 108      11.185  13.661 -24.746  1.00  0.97           N  
ATOM   1765  H   LYS A 108       9.343   8.058 -26.930  1.00  0.97           H  
ATOM   1766  HA  LYS A 108      12.027   8.100 -27.881  1.00  0.97           H  
ATOM   1767 1HB  LYS A 108      10.818   8.560 -25.151  1.00  0.97           H  
ATOM   1768 2HB  LYS A 108      12.544   8.746 -25.458  1.00  0.97           H  
ATOM   1769 1HG  LYS A 108      12.025  10.459 -27.202  1.00  0.97           H  
ATOM   1770 2HG  LYS A 108      10.303  10.261 -26.859  1.00  0.97           H  
ATOM   1771 1HD  LYS A 108      10.675  10.986 -24.533  1.00  0.97           H  
ATOM   1772 2HD  LYS A 108      12.399  11.216 -24.879  1.00  0.97           H  
ATOM   1773 1HE  LYS A 108      11.813  12.892 -26.612  1.00  0.97           H  
ATOM   1774 2HE  LYS A 108      10.105  12.648 -26.247  1.00  0.97           H  
ATOM   1775 1HZ  LYS A 108      10.966  14.577 -25.129  1.00  0.97           H  
ATOM   1776 2HZ  LYS A 108      10.522  13.437 -24.009  1.00  0.97           H  
ATOM   1777 3HZ  LYS A 108      12.114  13.672 -24.360  1.00  0.97           H  
ATOM   1778  N   LYS A 109      11.352   5.509 -25.973  1.00  0.94           N  
ATOM   1779  CA  LYS A 109      11.902   4.224 -25.540  1.00  0.94           C  
ATOM   1780  C   LYS A 109      12.088   3.256 -26.710  1.00  0.94           C  
ATOM   1781  O   LYS A 109      12.999   2.425 -26.696  1.00  0.94           O  
ATOM   1782  CB  LYS A 109      11.001   3.559 -24.490  1.00  0.94           C  
ATOM   1783  CG  LYS A 109      10.907   4.275 -23.121  1.00  0.94           C  
ATOM   1784  CD  LYS A 109      12.236   4.277 -22.368  1.00  0.94           C  
ATOM   1785  CE  LYS A 109      12.601   2.883 -21.846  1.00  0.94           C  
ATOM   1786  NZ  LYS A 109      13.843   2.908 -21.012  1.00  0.94           N  
ATOM   1787  H   LYS A 109      10.379   5.734 -25.762  1.00  0.94           H  
ATOM   1788  HA  LYS A 109      12.881   4.404 -25.097  1.00  0.94           H  
ATOM   1789 1HB  LYS A 109       9.982   3.506 -24.890  1.00  0.94           H  
ATOM   1790 2HB  LYS A 109      11.337   2.540 -24.317  1.00  0.94           H  
ATOM   1791 1HG  LYS A 109      10.615   5.304 -23.270  1.00  0.94           H  
ATOM   1792 2HG  LYS A 109      10.147   3.795 -22.510  1.00  0.94           H  
ATOM   1793 1HD  LYS A 109      13.028   4.636 -23.025  1.00  0.94           H  
ATOM   1794 2HD  LYS A 109      12.157   4.955 -21.511  1.00  0.94           H  
ATOM   1795 1HE  LYS A 109      11.784   2.503 -21.239  1.00  0.94           H  
ATOM   1796 2HE  LYS A 109      12.754   2.215 -22.691  1.00  0.94           H  
ATOM   1797 1HZ  LYS A 109      14.045   1.973 -20.686  1.00  0.94           H  
ATOM   1798 2HZ  LYS A 109      14.619   3.252 -21.560  1.00  0.94           H  
ATOM   1799 3HZ  LYS A 109      13.686   3.523 -20.208  1.00  0.94           H  
ATOM   1800  N   LEU A 110      11.226   3.353 -27.719  1.00  0.91           N  
ATOM   1801  CA  LEU A 110      11.281   2.447 -28.858  1.00  0.91           C  
ATOM   1802  C   LEU A 110      12.293   2.840 -29.943  1.00  0.91           C  
ATOM   1803  O   LEU A 110      12.905   1.964 -30.560  1.00  0.91           O  
ATOM   1804  CB  LEU A 110       9.909   2.357 -29.484  1.00  0.91           C  
ATOM   1805  CG  LEU A 110       8.832   1.759 -28.664  1.00  0.91           C  
ATOM   1806  CD1 LEU A 110       7.544   1.895 -29.436  1.00  0.91           C  
ATOM   1807  CD2 LEU A 110       9.170   0.346 -28.356  1.00  0.91           C  
ATOM   1808  H   LEU A 110      10.480   4.048 -27.672  1.00  0.91           H  
ATOM   1809  HA  LEU A 110      11.557   1.463 -28.485  1.00  0.91           H  
ATOM   1810 1HB  LEU A 110       9.593   3.371 -29.732  1.00  0.91           H  
ATOM   1811 2HB  LEU A 110       9.977   1.789 -30.380  1.00  0.91           H  
ATOM   1812  HG  LEU A 110       8.733   2.291 -27.739  1.00  0.91           H  
ATOM   1813 1HD1 LEU A 110       6.729   1.490 -28.875  1.00  0.91           H  
ATOM   1814 2HD1 LEU A 110       7.370   2.941 -29.611  1.00  0.91           H  
ATOM   1815 3HD1 LEU A 110       7.625   1.372 -30.386  1.00  0.91           H  
ATOM   1816 1HD2 LEU A 110       8.380  -0.081 -27.760  1.00  0.91           H  
ATOM   1817 2HD2 LEU A 110       9.276  -0.211 -29.284  1.00  0.91           H  
ATOM   1818 3HD2 LEU A 110      10.105   0.306 -27.799  1.00  0.91           H  
ATOM   1819  N   GLY A 111      12.484   4.140 -30.186  1.00  0.89           N  
ATOM   1820  CA  GLY A 111      13.435   4.572 -31.216  1.00  0.89           C  
ATOM   1821  C   GLY A 111      12.837   5.378 -32.376  1.00  0.89           C  
ATOM   1822  O   GLY A 111      11.639   5.637 -32.446  1.00  0.89           O  
ATOM   1823  H   GLY A 111      11.948   4.839 -29.667  1.00  0.89           H  
ATOM   1824 1HA  GLY A 111      14.207   5.174 -30.736  1.00  0.89           H  
ATOM   1825 2HA  GLY A 111      13.943   3.698 -31.618  1.00  0.89           H  
ATOM   1826  N   ASN A 112      13.689   5.720 -33.341  1.00  0.86           N  
ATOM   1827  CA  ASN A 112      13.308   6.586 -34.461  1.00  0.86           C  
ATOM   1828  C   ASN A 112      12.429   5.910 -35.513  1.00  0.86           C  
ATOM   1829  O   ASN A 112      11.909   6.568 -36.411  1.00  0.86           O  
ATOM   1830  CB  ASN A 112      14.554   7.145 -35.110  1.00  0.86           C  
ATOM   1831  CG  ASN A 112      15.253   8.157 -34.237  1.00  0.86           C  
ATOM   1832  OD1 ASN A 112      14.643   8.778 -33.356  1.00  0.86           O  
ATOM   1833  ND2 ASN A 112      16.529   8.332 -34.462  1.00  0.86           N  
ATOM   1834  H   ASN A 112      14.653   5.428 -33.262  1.00  0.86           H  
ATOM   1835  HA  ASN A 112      12.729   7.420 -34.058  1.00  0.86           H  
ATOM   1836 1HB  ASN A 112      15.246   6.330 -35.333  1.00  0.86           H  
ATOM   1837 2HB  ASN A 112      14.289   7.616 -36.056  1.00  0.86           H  
ATOM   1838 1HD2 ASN A 112      17.049   8.989 -33.915  1.00  0.86           H  
ATOM   1839 2HD2 ASN A 112      16.985   7.810 -35.182  1.00  0.86           H  
ATOM   1840  N   ASN A 113      12.255   4.598 -35.396  1.00  0.83           N  
ATOM   1841  CA  ASN A 113      11.416   3.854 -36.321  1.00  0.83           C  
ATOM   1842  C   ASN A 113      10.016   3.671 -35.744  1.00  0.83           C  
ATOM   1843  O   ASN A 113       9.190   2.941 -36.306  1.00  0.83           O  
ATOM   1844  CB  ASN A 113      12.027   2.509 -36.612  1.00  0.83           C  
ATOM   1845  CG  ASN A 113      13.306   2.599 -37.394  1.00  0.83           C  
ATOM   1846  OD1 ASN A 113      13.448   3.422 -38.308  1.00  0.83           O  
ATOM   1847  ND2 ASN A 113      14.251   1.761 -37.050  1.00  0.83           N  
ATOM   1848  H   ASN A 113      12.707   4.111 -34.638  1.00  0.83           H  
ATOM   1849  HA  ASN A 113      11.319   4.418 -37.250  1.00  0.83           H  
ATOM   1850 1HB  ASN A 113      12.210   1.977 -35.676  1.00  0.83           H  
ATOM   1851 2HB  ASN A 113      11.322   1.936 -37.175  1.00  0.83           H  
ATOM   1852 1HD2 ASN A 113      15.127   1.769 -37.532  1.00  0.83           H  
ATOM   1853 2HD2 ASN A 113      14.094   1.109 -36.307  1.00  0.83           H  
ATOM   1854  N   ALA A 114       9.766   4.325 -34.604  1.00  0.81           N  
ATOM   1855  CA  ALA A 114       8.493   4.256 -33.914  1.00  0.81           C  
ATOM   1856  C   ALA A 114       7.571   5.415 -34.298  1.00  0.81           C  
ATOM   1857  O   ALA A 114       7.944   6.583 -34.174  1.00  0.81           O  
ATOM   1858  CB  ALA A 114       8.770   4.245 -32.434  1.00  0.81           C  
ATOM   1859  H   ALA A 114      10.492   4.897 -34.170  1.00  0.81           H  
ATOM   1860  HA  ALA A 114       8.002   3.338 -34.190  1.00  0.81           H  
ATOM   1861 1HB  ALA A 114       7.889   4.148 -31.910  1.00  0.81           H  
ATOM   1862 2HB  ALA A 114       9.413   3.405 -32.207  1.00  0.81           H  
ATOM   1863 3HB  ALA A 114       9.262   5.168 -32.139  1.00  0.81           H  
ATOM   1864  N   PHE A 115       6.350   5.097 -34.725  1.00  0.80           N  
ATOM   1865  CA  PHE A 115       5.403   6.126 -35.126  1.00  0.80           C  
ATOM   1866  C   PHE A 115       4.156   6.119 -34.235  1.00  0.80           C  
ATOM   1867  O   PHE A 115       3.565   5.068 -34.021  1.00  0.80           O  
ATOM   1868  CB  PHE A 115       4.945   5.843 -36.551  1.00  0.80           C  
ATOM   1869  CG  PHE A 115       6.023   5.931 -37.586  1.00  0.80           C  
ATOM   1870  CD1 PHE A 115       6.852   4.847 -37.844  1.00  0.80           C  
ATOM   1871  CD2 PHE A 115       6.207   7.091 -38.314  1.00  0.80           C  
ATOM   1872  CE1 PHE A 115       7.846   4.939 -38.803  1.00  0.80           C  
ATOM   1873  CE2 PHE A 115       7.194   7.177 -39.274  1.00  0.80           C  
ATOM   1874  CZ  PHE A 115       8.014   6.099 -39.515  1.00  0.80           C  
ATOM   1875  H   PHE A 115       6.094   4.121 -34.808  1.00  0.80           H  
ATOM   1876  HA  PHE A 115       5.922   7.074 -35.095  1.00  0.80           H  
ATOM   1877 1HB  PHE A 115       4.522   4.839 -36.592  1.00  0.80           H  
ATOM   1878 2HB  PHE A 115       4.154   6.543 -36.824  1.00  0.80           H  
ATOM   1879  HD1 PHE A 115       6.721   3.919 -37.275  1.00  0.80           H  
ATOM   1880  HD2 PHE A 115       5.557   7.942 -38.123  1.00  0.80           H  
ATOM   1881  HE1 PHE A 115       8.502   4.097 -38.992  1.00  0.80           H  
ATOM   1882  HE2 PHE A 115       7.325   8.096 -39.834  1.00  0.80           H  
ATOM   1883  HZ  PHE A 115       8.797   6.166 -40.267  1.00  0.80           H  
ATOM   1884  N   PRO A 116       3.705   7.262 -33.718  1.00  0.81           N  
ATOM   1885  CA  PRO A 116       2.523   7.370 -32.890  1.00  0.81           C  
ATOM   1886  C   PRO A 116       1.247   7.272 -33.705  1.00  0.81           C  
ATOM   1887  O   PRO A 116       1.205   7.671 -34.867  1.00  0.81           O  
ATOM   1888  CB  PRO A 116       2.696   8.761 -32.274  1.00  0.81           C  
ATOM   1889  CG  PRO A 116       3.500   9.530 -33.303  1.00  0.81           C  
ATOM   1890  CD  PRO A 116       4.424   8.518 -33.931  1.00  0.81           C  
ATOM   1891  HA  PRO A 116       2.523   6.605 -32.127  1.00  0.81           H  
ATOM   1892 1HB  PRO A 116       1.711   9.206 -32.071  1.00  0.81           H  
ATOM   1893 2HB  PRO A 116       3.211   8.674 -31.303  1.00  0.81           H  
ATOM   1894 1HG  PRO A 116       2.825  10.010 -34.029  1.00  0.81           H  
ATOM   1895 2HG  PRO A 116       4.064  10.324 -32.828  1.00  0.81           H  
ATOM   1896 1HD  PRO A 116       4.515   8.745 -35.006  1.00  0.81           H  
ATOM   1897 2HD  PRO A 116       5.400   8.512 -33.406  1.00  0.81           H  
ATOM   1898  N   PHE A 117       0.186   6.827 -33.048  1.00  0.82           N  
ATOM   1899  CA  PHE A 117      -1.137   6.889 -33.644  1.00  0.82           C  
ATOM   1900  C   PHE A 117      -2.198   6.981 -32.551  1.00  0.82           C  
ATOM   1901  O   PHE A 117      -1.984   6.513 -31.427  1.00  0.82           O  
ATOM   1902  CB  PHE A 117      -1.435   5.628 -34.437  1.00  0.82           C  
ATOM   1903  CG  PHE A 117      -1.620   4.420 -33.583  1.00  0.82           C  
ATOM   1904  CD1 PHE A 117      -2.892   4.104 -33.148  1.00  0.82           C  
ATOM   1905  CD2 PHE A 117      -0.584   3.618 -33.212  1.00  0.82           C  
ATOM   1906  CE1 PHE A 117      -3.135   3.011 -32.365  1.00  0.82           C  
ATOM   1907  CE2 PHE A 117      -0.820   2.503 -32.420  1.00  0.82           C  
ATOM   1908  CZ  PHE A 117      -2.095   2.209 -32.007  1.00  0.82           C  
ATOM   1909  H   PHE A 117       0.311   6.437 -32.120  1.00  0.82           H  
ATOM   1910  HA  PHE A 117      -1.205   7.769 -34.285  1.00  0.82           H  
ATOM   1911 1HB  PHE A 117      -2.333   5.779 -34.998  1.00  0.82           H  
ATOM   1912 2HB  PHE A 117      -0.630   5.435 -35.139  1.00  0.82           H  
ATOM   1913  HD1 PHE A 117      -3.699   4.751 -33.438  1.00  0.82           H  
ATOM   1914  HD2 PHE A 117       0.427   3.867 -33.542  1.00  0.82           H  
ATOM   1915  HE1 PHE A 117      -4.150   2.783 -32.036  1.00  0.82           H  
ATOM   1916  HE2 PHE A 117       0.005   1.861 -32.119  1.00  0.82           H  
ATOM   1917  HZ  PHE A 117      -2.272   1.352 -31.407  1.00  0.82           H  
ATOM   1918  N   VAL A 118      -3.366   7.523 -32.894  1.00  0.84           N  
ATOM   1919  CA  VAL A 118      -4.494   7.509 -31.967  1.00  0.84           C  
ATOM   1920  C   VAL A 118      -5.770   7.049 -32.665  1.00  0.84           C  
ATOM   1921  O   VAL A 118      -6.145   7.607 -33.700  1.00  0.84           O  
ATOM   1922  CB  VAL A 118      -4.741   8.904 -31.341  1.00  0.84           C  
ATOM   1923  CG1 VAL A 118      -5.944   8.823 -30.406  1.00  0.84           C  
ATOM   1924  CG2 VAL A 118      -3.515   9.378 -30.562  1.00  0.84           C  
ATOM   1925  H   VAL A 118      -3.483   7.918 -33.816  1.00  0.84           H  
ATOM   1926  HA  VAL A 118      -4.273   6.809 -31.161  1.00  0.84           H  
ATOM   1927  HB  VAL A 118      -4.977   9.617 -32.127  1.00  0.84           H  
ATOM   1928 1HG1 VAL A 118      -6.134   9.802 -29.970  1.00  0.84           H  
ATOM   1929 2HG1 VAL A 118      -6.823   8.501 -30.960  1.00  0.84           H  
ATOM   1930 3HG1 VAL A 118      -5.729   8.102 -29.605  1.00  0.84           H  
ATOM   1931 1HG2 VAL A 118      -3.716  10.354 -30.119  1.00  0.84           H  
ATOM   1932 2HG2 VAL A 118      -3.297   8.660 -29.763  1.00  0.84           H  
ATOM   1933 3HG2 VAL A 118      -2.665   9.461 -31.224  1.00  0.84           H  
ATOM   1934  N   LEU A 119      -6.436   6.043 -32.104  1.00  0.88           N  
ATOM   1935  CA  LEU A 119      -7.703   5.570 -32.662  1.00  0.88           C  
ATOM   1936  C   LEU A 119      -8.857   5.718 -31.675  1.00  0.88           C  
ATOM   1937  O   LEU A 119      -8.960   4.992 -30.683  1.00  0.88           O  
ATOM   1938  CB  LEU A 119      -7.567   4.142 -33.187  1.00  0.88           C  
ATOM   1939  CG  LEU A 119      -6.605   3.959 -34.402  1.00  0.88           C  
ATOM   1940  CD1 LEU A 119      -6.379   2.505 -34.710  1.00  0.88           C  
ATOM   1941  CD2 LEU A 119      -7.241   4.604 -35.618  1.00  0.88           C  
ATOM   1942  H   LEU A 119      -6.061   5.625 -31.249  1.00  0.88           H  
ATOM   1943  HA  LEU A 119      -7.942   6.193 -33.522  1.00  0.88           H  
ATOM   1944 1HB  LEU A 119      -7.218   3.501 -32.380  1.00  0.88           H  
ATOM   1945 2HB  LEU A 119      -8.546   3.804 -33.508  1.00  0.88           H  
ATOM   1946  HG  LEU A 119      -5.666   4.418 -34.191  1.00  0.88           H  
ATOM   1947 1HD1 LEU A 119      -5.718   2.430 -35.569  1.00  0.88           H  
ATOM   1948 2HD1 LEU A 119      -5.929   2.000 -33.855  1.00  0.88           H  
ATOM   1949 3HD1 LEU A 119      -7.315   2.052 -34.951  1.00  0.88           H  
ATOM   1950 1HD2 LEU A 119      -6.597   4.485 -36.475  1.00  0.88           H  
ATOM   1951 2HD2 LEU A 119      -8.196   4.122 -35.825  1.00  0.88           H  
ATOM   1952 3HD2 LEU A 119      -7.402   5.667 -35.429  1.00  0.88           H  
ATOM   1953  N   GLU A 120      -9.722   6.677 -31.969  1.00  0.92           N  
ATOM   1954  CA  GLU A 120     -10.852   7.045 -31.126  1.00  0.92           C  
ATOM   1955  C   GLU A 120     -12.038   6.107 -31.278  1.00  0.92           C  
ATOM   1956  O   GLU A 120     -12.242   5.527 -32.346  1.00  0.92           O  
ATOM   1957  CB  GLU A 120     -11.291   8.473 -31.458  1.00  0.92           C  
ATOM   1958  CG  GLU A 120     -10.234   9.526 -31.147  1.00  0.92           C  
ATOM   1959  CD  GLU A 120     -10.652  10.925 -31.502  1.00  0.92           C  
ATOM   1960  OE1 GLU A 120     -11.710  11.336 -31.104  1.00  0.92           O  
ATOM   1961  OE2 GLU A 120      -9.898  11.588 -32.183  1.00  0.92           O  
ATOM   1962  H   GLU A 120      -9.569   7.203 -32.819  1.00  0.92           H  
ATOM   1963  HA  GLU A 120     -10.532   7.013 -30.094  1.00  0.92           H  
ATOM   1964 1HB  GLU A 120     -11.543   8.541 -32.515  1.00  0.92           H  
ATOM   1965 2HB  GLU A 120     -12.189   8.717 -30.888  1.00  0.92           H  
ATOM   1966 1HG  GLU A 120     -10.033   9.494 -30.089  1.00  0.92           H  
ATOM   1967 2HG  GLU A 120      -9.313   9.275 -31.671  1.00  0.92           H  
ATOM   1968  N   PHE A 121     -12.836   5.988 -30.217  1.00  0.96           N  
ATOM   1969  CA  PHE A 121     -14.088   5.252 -30.296  1.00  0.96           C  
ATOM   1970  C   PHE A 121     -15.274   6.216 -30.143  1.00  0.96           C  
ATOM   1971  O   PHE A 121     -15.143   7.214 -29.439  1.00  0.96           O  
ATOM   1972  CB  PHE A 121     -14.261   4.287 -29.145  1.00  0.96           C  
ATOM   1973  CG  PHE A 121     -13.391   3.120 -29.015  1.00  0.96           C  
ATOM   1974  CD1 PHE A 121     -12.409   3.073 -28.037  1.00  0.96           C  
ATOM   1975  CD2 PHE A 121     -13.547   2.057 -29.847  1.00  0.96           C  
ATOM   1976  CE1 PHE A 121     -11.633   1.953 -27.885  1.00  0.96           C  
ATOM   1977  CE2 PHE A 121     -12.783   0.961 -29.716  1.00  0.96           C  
ATOM   1978  CZ  PHE A 121     -11.818   0.891 -28.717  1.00  0.96           C  
ATOM   1979  H   PHE A 121     -12.588   6.457 -29.356  1.00  0.96           H  
ATOM   1980  HA  PHE A 121     -14.106   4.711 -31.234  1.00  0.96           H  
ATOM   1981 1HB  PHE A 121     -14.090   4.874 -28.275  1.00  0.96           H  
ATOM   1982 2HB  PHE A 121     -15.289   3.969 -29.087  1.00  0.96           H  
ATOM   1983  HD1 PHE A 121     -12.272   3.927 -27.366  1.00  0.96           H  
ATOM   1984  HD2 PHE A 121     -14.296   2.096 -30.627  1.00  0.96           H  
ATOM   1985  HE1 PHE A 121     -10.875   1.917 -27.101  1.00  0.96           H  
ATOM   1986  HE2 PHE A 121     -12.932   0.142 -30.404  1.00  0.96           H  
ATOM   1987  HZ  PHE A 121     -11.206   0.004 -28.602  1.00  0.96           H  
ATOM   1988  N   PRO A 122     -16.408   5.977 -30.813  1.00  0.98           N  
ATOM   1989  CA  PRO A 122     -17.703   6.591 -30.591  1.00  0.98           C  
ATOM   1990  C   PRO A 122     -18.287   6.314 -29.216  1.00  0.98           C  
ATOM   1991  O   PRO A 122     -18.186   5.202 -28.689  1.00  0.98           O  
ATOM   1992  CB  PRO A 122     -18.567   5.947 -31.660  1.00  0.98           C  
ATOM   1993  CG  PRO A 122     -17.626   5.531 -32.713  1.00  0.98           C  
ATOM   1994  CD  PRO A 122     -16.350   5.182 -31.999  1.00  0.98           C  
ATOM   1995  HA  PRO A 122     -17.617   7.673 -30.759  1.00  0.98           H  
ATOM   1996 1HB  PRO A 122     -19.134   5.110 -31.234  1.00  0.98           H  
ATOM   1997 2HB  PRO A 122     -19.292   6.684 -32.019  1.00  0.98           H  
ATOM   1998 1HG  PRO A 122     -18.056   4.674 -33.247  1.00  0.98           H  
ATOM   1999 2HG  PRO A 122     -17.495   6.332 -33.454  1.00  0.98           H  
ATOM   2000 1HD  PRO A 122     -16.276   4.137 -31.782  1.00  0.98           H  
ATOM   2001 2HD  PRO A 122     -15.529   5.548 -32.608  1.00  0.98           H  
ATOM   2002  N   ASP A 123     -19.034   7.289 -28.712  1.00  0.98           N  
ATOM   2003  CA  ASP A 123     -19.741   7.183 -27.437  1.00  0.98           C  
ATOM   2004  C   ASP A 123     -20.798   6.076 -27.405  1.00  0.98           C  
ATOM   2005  O   ASP A 123     -21.200   5.629 -26.333  1.00  0.98           O  
ATOM   2006  CB  ASP A 123     -20.426   8.502 -27.091  1.00  0.98           C  
ATOM   2007  CG  ASP A 123     -19.483   9.632 -26.631  1.00  0.98           C  
ATOM   2008  OD1 ASP A 123     -18.333   9.385 -26.332  1.00  0.98           O  
ATOM   2009  OD2 ASP A 123     -19.950  10.759 -26.581  1.00  0.98           O  
ATOM   2010  H   ASP A 123     -19.084   8.164 -29.213  1.00  0.98           H  
ATOM   2011  HA  ASP A 123     -19.009   6.965 -26.665  1.00  0.98           H  
ATOM   2012 1HB  ASP A 123     -20.978   8.853 -27.963  1.00  0.98           H  
ATOM   2013 2HB  ASP A 123     -21.156   8.313 -26.314  1.00  0.98           H  
ATOM   2014  N   PHE A 124     -21.283   5.658 -28.572  1.00  0.96           N  
ATOM   2015  CA  PHE A 124     -22.319   4.634 -28.608  1.00  0.96           C  
ATOM   2016  C   PHE A 124     -21.775   3.216 -28.514  1.00  0.96           C  
ATOM   2017  O   PHE A 124     -22.550   2.268 -28.465  1.00  0.96           O  
ATOM   2018  CB  PHE A 124     -23.163   4.706 -29.887  1.00  0.96           C  
ATOM   2019  CG  PHE A 124     -22.414   4.468 -31.179  1.00  0.96           C  
ATOM   2020  CD1 PHE A 124     -22.098   3.174 -31.585  1.00  0.96           C  
ATOM   2021  CD2 PHE A 124     -22.068   5.514 -32.012  1.00  0.96           C  
ATOM   2022  CE1 PHE A 124     -21.432   2.941 -32.781  1.00  0.96           C  
ATOM   2023  CE2 PHE A 124     -21.412   5.273 -33.216  1.00  0.96           C  
ATOM   2024  CZ  PHE A 124     -21.090   3.984 -33.590  1.00  0.96           C  
ATOM   2025  H   PHE A 124     -20.923   6.045 -29.430  1.00  0.96           H  
ATOM   2026  HA  PHE A 124     -22.977   4.789 -27.754  1.00  0.96           H  
ATOM   2027 1HB  PHE A 124     -23.961   3.970 -29.830  1.00  0.96           H  
ATOM   2028 2HB  PHE A 124     -23.633   5.683 -29.950  1.00  0.96           H  
ATOM   2029  HD1 PHE A 124     -22.377   2.334 -30.946  1.00  0.96           H  
ATOM   2030  HD2 PHE A 124     -22.319   6.535 -31.722  1.00  0.96           H  
ATOM   2031  HE1 PHE A 124     -21.183   1.923 -33.085  1.00  0.96           H  
ATOM   2032  HE2 PHE A 124     -21.144   6.107 -33.864  1.00  0.96           H  
ATOM   2033  HZ  PHE A 124     -20.571   3.797 -34.530  1.00  0.96           H  
ATOM   2034  N   LEU A 125     -20.464   3.025 -28.525  1.00  0.93           N  
ATOM   2035  CA  LEU A 125     -20.024   1.643 -28.483  1.00  0.93           C  
ATOM   2036  C   LEU A 125     -20.166   1.005 -27.097  1.00  0.93           C  
ATOM   2037  O   LEU A 125     -19.843   1.636 -26.087  1.00  0.93           O  
ATOM   2038  CB  LEU A 125     -18.593   1.525 -28.967  1.00  0.93           C  
ATOM   2039  CG  LEU A 125     -18.418   1.812 -30.386  1.00  0.93           C  
ATOM   2040  CD1 LEU A 125     -16.999   1.743 -30.670  1.00  0.93           C  
ATOM   2041  CD2 LEU A 125     -19.214   0.792 -31.204  1.00  0.93           C  
ATOM   2042  H   LEU A 125     -19.798   3.801 -28.559  1.00  0.93           H  
ATOM   2043  HA  LEU A 125     -20.640   1.124 -29.204  1.00  0.93           H  
ATOM   2044 1HB  LEU A 125     -17.994   2.256 -28.428  1.00  0.93           H  
ATOM   2045 2HB  LEU A 125     -18.204   0.527 -28.758  1.00  0.93           H  
ATOM   2046  HG  LEU A 125     -18.769   2.820 -30.607  1.00  0.93           H  
ATOM   2047 1HD1 LEU A 125     -16.836   1.962 -31.686  1.00  0.93           H  
ATOM   2048 2HD1 LEU A 125     -16.508   2.464 -30.061  1.00  0.93           H  
ATOM   2049 3HD1 LEU A 125     -16.626   0.751 -30.442  1.00  0.93           H  
ATOM   2050 1HD2 LEU A 125     -19.099   0.980 -32.249  1.00  0.93           H  
ATOM   2051 2HD2 LEU A 125     -18.862  -0.202 -30.983  1.00  0.93           H  
ATOM   2052 3HD2 LEU A 125     -20.268   0.859 -30.948  1.00  0.93           H  
ATOM   2053  N   PRO A 126     -20.560  -0.280 -27.033  1.00  0.89           N  
ATOM   2054  CA  PRO A 126     -20.743  -1.087 -25.842  1.00  0.89           C  
ATOM   2055  C   PRO A 126     -19.410  -1.467 -25.264  1.00  0.89           C  
ATOM   2056  O   PRO A 126     -18.401  -1.412 -25.955  1.00  0.89           O  
ATOM   2057  CB  PRO A 126     -21.429  -2.323 -26.371  1.00  0.89           C  
ATOM   2058  CG  PRO A 126     -20.923  -2.423 -27.783  1.00  0.89           C  
ATOM   2059  CD  PRO A 126     -20.818  -1.029 -28.272  1.00  0.89           C  
ATOM   2060  HA  PRO A 126     -21.366  -0.554 -25.113  1.00  0.89           H  
ATOM   2061 1HB  PRO A 126     -21.158  -3.202 -25.757  1.00  0.89           H  
ATOM   2062 2HB  PRO A 126     -22.521  -2.214 -26.303  1.00  0.89           H  
ATOM   2063 1HG  PRO A 126     -19.953  -2.895 -27.779  1.00  0.89           H  
ATOM   2064 2HG  PRO A 126     -21.573  -3.048 -28.380  1.00  0.89           H  
ATOM   2065 1HD  PRO A 126     -19.974  -0.997 -28.961  1.00  0.89           H  
ATOM   2066 2HD  PRO A 126     -21.761  -0.715 -28.733  1.00  0.89           H  
ATOM   2067  N   CYS A 127     -19.409  -1.871 -24.016  1.00  0.87           N  
ATOM   2068  CA  CYS A 127     -18.189  -2.322 -23.366  1.00  0.87           C  
ATOM   2069  C   CYS A 127     -17.926  -3.789 -23.705  1.00  0.87           C  
ATOM   2070  O   CYS A 127     -18.807  -4.483 -24.221  1.00  0.87           O  
ATOM   2071  CB  CYS A 127     -18.310  -2.122 -21.865  1.00  0.87           C  
ATOM   2072  SG  CYS A 127     -18.513  -0.400 -21.403  1.00  0.87           S  
ATOM   2073  H   CYS A 127     -20.274  -1.879 -23.495  1.00  0.87           H  
ATOM   2074  HA  CYS A 127     -17.350  -1.723 -23.727  1.00  0.87           H  
ATOM   2075 1HB  CYS A 127     -19.164  -2.679 -21.484  1.00  0.87           H  
ATOM   2076 2HB  CYS A 127     -17.423  -2.505 -21.370  1.00  0.87           H  
ATOM   2077  HG  CYS A 127     -17.532   0.145 -22.162  1.00  0.87           H  
ATOM   2078  N   SER A 128     -16.732  -4.277 -23.390  1.00  0.87           N  
ATOM   2079  CA  SER A 128     -16.336  -5.653 -23.698  1.00  0.87           C  
ATOM   2080  C   SER A 128     -16.951  -6.716 -22.811  1.00  0.87           C  
ATOM   2081  O   SER A 128     -16.275  -7.360 -21.994  1.00  0.87           O  
ATOM   2082  CB  SER A 128     -14.865  -5.786 -23.586  1.00  0.87           C  
ATOM   2083  OG  SER A 128     -14.231  -5.046 -24.527  1.00  0.87           O  
ATOM   2084  H   SER A 128     -16.062  -3.667 -22.930  1.00  0.87           H  
ATOM   2085  HA  SER A 128     -16.633  -5.854 -24.724  1.00  0.87           H  
ATOM   2086 1HB  SER A 128     -14.590  -5.435 -22.601  1.00  0.87           H  
ATOM   2087 2HB  SER A 128     -14.578  -6.831 -23.675  1.00  0.87           H  
ATOM   2088  HG  SER A 128     -14.512  -5.440 -25.369  1.00  0.87           H  
ATOM   2089  N   VAL A 129     -18.239  -6.888 -23.001  1.00  0.91           N  
ATOM   2090  CA  VAL A 129     -19.045  -7.803 -22.235  1.00  0.91           C  
ATOM   2091  C   VAL A 129     -19.261  -9.157 -22.899  1.00  0.91           C  
ATOM   2092  O   VAL A 129     -19.516  -9.225 -24.103  1.00  0.91           O  
ATOM   2093  CB  VAL A 129     -20.396  -7.155 -21.945  1.00  0.91           C  
ATOM   2094  CG1 VAL A 129     -21.295  -8.139 -21.263  1.00  0.91           C  
ATOM   2095  CG2 VAL A 129     -20.184  -5.941 -21.067  1.00  0.91           C  
ATOM   2096  H   VAL A 129     -18.678  -6.282 -23.691  1.00  0.91           H  
ATOM   2097  HA  VAL A 129     -18.542  -7.952 -21.290  1.00  0.91           H  
ATOM   2098  HB  VAL A 129     -20.858  -6.855 -22.873  1.00  0.91           H  
ATOM   2099 1HG1 VAL A 129     -22.242  -7.672 -21.070  1.00  0.91           H  
ATOM   2100 2HG1 VAL A 129     -21.455  -9.004 -21.899  1.00  0.91           H  
ATOM   2101 3HG1 VAL A 129     -20.833  -8.454 -20.329  1.00  0.91           H  
ATOM   2102 1HG2 VAL A 129     -21.144  -5.468 -20.854  1.00  0.91           H  
ATOM   2103 2HG2 VAL A 129     -19.708  -6.245 -20.130  1.00  0.91           H  
ATOM   2104 3HG2 VAL A 129     -19.539  -5.234 -21.579  1.00  0.91           H  
ATOM   2105  N   SER A 130     -19.108 -10.235 -22.114  1.00  1.02           N  
ATOM   2106  CA  SER A 130     -19.338 -11.604 -22.585  1.00  1.02           C  
ATOM   2107  C   SER A 130     -20.475 -12.258 -21.783  1.00  1.02           C  
ATOM   2108  O   SER A 130     -20.589 -12.020 -20.586  1.00  1.02           O  
ATOM   2109  CB  SER A 130     -18.085 -12.461 -22.431  1.00  1.02           C  
ATOM   2110  OG  SER A 130     -17.002 -12.012 -23.208  1.00  1.02           O  
ATOM   2111  H   SER A 130     -18.835 -10.076 -21.146  1.00  1.02           H  
ATOM   2112  HA  SER A 130     -19.624 -11.568 -23.625  1.00  1.02           H  
ATOM   2113 1HB  SER A 130     -17.787 -12.494 -21.380  1.00  1.02           H  
ATOM   2114 2HB  SER A 130     -18.336 -13.477 -22.726  1.00  1.02           H  
ATOM   2115  HG  SER A 130     -16.419 -11.495 -22.590  1.00  1.02           H  
ATOM   2116  N   LEU A 131     -21.289 -13.107 -22.418  1.00  1.21           N  
ATOM   2117  CA  LEU A 131     -22.368 -13.824 -21.705  1.00  1.21           C  
ATOM   2118  C   LEU A 131     -22.000 -15.300 -21.519  1.00  1.21           C  
ATOM   2119  O   LEU A 131     -21.885 -16.036 -22.488  1.00  1.21           O  
ATOM   2120  CB  LEU A 131     -23.664 -13.706 -22.503  1.00  1.21           C  
ATOM   2121  CG  LEU A 131     -24.918 -14.365 -21.937  1.00  1.21           C  
ATOM   2122  CD1 LEU A 131     -25.317 -13.682 -20.632  1.00  1.21           C  
ATOM   2123  CD2 LEU A 131     -26.017 -14.255 -22.954  1.00  1.21           C  
ATOM   2124  H   LEU A 131     -21.160 -13.235 -23.423  1.00  1.21           H  
ATOM   2125  HA  LEU A 131     -22.508 -13.378 -20.725  1.00  1.21           H  
ATOM   2126 1HB  LEU A 131     -23.882 -12.654 -22.645  1.00  1.21           H  
ATOM   2127 2HB  LEU A 131     -23.487 -14.149 -23.476  1.00  1.21           H  
ATOM   2128  HG  LEU A 131     -24.718 -15.421 -21.722  1.00  1.21           H  
ATOM   2129 1HD1 LEU A 131     -26.212 -14.153 -20.234  1.00  1.21           H  
ATOM   2130 2HD1 LEU A 131     -24.510 -13.782 -19.921  1.00  1.21           H  
ATOM   2131 3HD1 LEU A 131     -25.515 -12.626 -20.814  1.00  1.21           H  
ATOM   2132 1HD2 LEU A 131     -26.905 -14.731 -22.553  1.00  1.21           H  
ATOM   2133 2HD2 LEU A 131     -26.220 -13.204 -23.163  1.00  1.21           H  
ATOM   2134 3HD2 LEU A 131     -25.717 -14.756 -23.874  1.00  1.21           H  
ATOM   2135  N   GLN A 132     -21.846 -15.744 -20.285  1.00  1.51           N  
ATOM   2136  CA  GLN A 132     -21.348 -17.095 -20.010  1.00  1.51           C  
ATOM   2137  C   GLN A 132     -22.299 -18.269 -20.400  1.00  1.51           C  
ATOM   2138  O   GLN A 132     -23.515 -18.091 -20.416  1.00  1.51           O  
ATOM   2139  CB  GLN A 132     -20.970 -17.167 -18.523  1.00  1.51           C  
ATOM   2140  CG  GLN A 132     -20.357 -18.457 -18.056  1.00  1.51           C  
ATOM   2141  CD  GLN A 132     -19.885 -18.386 -16.644  1.00  1.51           C  
ATOM   2142  OE1 GLN A 132     -19.821 -17.307 -16.038  1.00  1.51           O  
ATOM   2143  NE2 GLN A 132     -19.544 -19.543 -16.103  1.00  1.51           N  
ATOM   2144  H   GLN A 132     -22.032 -15.106 -19.509  1.00  1.51           H  
ATOM   2145  HA  GLN A 132     -20.434 -17.171 -20.575  1.00  1.51           H  
ATOM   2146 1HB  GLN A 132     -20.264 -16.388 -18.304  1.00  1.51           H  
ATOM   2147 2HB  GLN A 132     -21.845 -16.978 -17.910  1.00  1.51           H  
ATOM   2148 1HG  GLN A 132     -21.117 -19.236 -18.110  1.00  1.51           H  
ATOM   2149 2HG  GLN A 132     -19.514 -18.718 -18.659  1.00  1.51           H  
ATOM   2150 1HE2 GLN A 132     -19.248 -19.594 -15.129  1.00  1.51           H  
ATOM   2151 2HE2 GLN A 132     -19.611 -20.387 -16.635  1.00  1.51           H  
ATOM   2152  N   PRO A 133     -21.770 -19.387 -20.975  1.00  1.91           N  
ATOM   2153  CA  PRO A 133     -22.447 -20.658 -21.236  1.00  1.91           C  
ATOM   2154  C   PRO A 133     -22.585 -21.566 -19.998  1.00  1.91           C  
ATOM   2155  O   PRO A 133     -21.782 -21.489 -19.071  1.00  1.91           O  
ATOM   2156  CB  PRO A 133     -21.538 -21.286 -22.297  1.00  1.91           C  
ATOM   2157  CG  PRO A 133     -20.181 -20.767 -21.995  1.00  1.91           C  
ATOM   2158  CD  PRO A 133     -20.405 -19.359 -21.530  1.00  1.91           C  
ATOM   2159  HA  PRO A 133     -23.434 -20.453 -21.675  1.00  1.91           H  
ATOM   2160 1HB  PRO A 133     -21.594 -22.386 -22.224  1.00  1.91           H  
ATOM   2161 2HB  PRO A 133     -21.899 -21.017 -23.306  1.00  1.91           H  
ATOM   2162 1HG  PRO A 133     -19.695 -21.398 -21.229  1.00  1.91           H  
ATOM   2163 2HG  PRO A 133     -19.547 -20.824 -22.895  1.00  1.91           H  
ATOM   2164 1HD  PRO A 133     -19.635 -19.125 -20.807  1.00  1.91           H  
ATOM   2165 2HD  PRO A 133     -20.410 -18.712 -22.380  1.00  1.91           H  
ATOM   2166  N   ALA A 134     -23.556 -22.482 -20.033  1.00  2.41           N  
ATOM   2167  CA  ALA A 134     -23.685 -23.567 -19.045  1.00  2.41           C  
ATOM   2168  C   ALA A 134     -22.801 -24.728 -19.468  1.00  2.41           C  
ATOM   2169  O   ALA A 134     -22.554 -24.873 -20.656  1.00  2.41           O  
ATOM   2170  CB  ALA A 134     -25.114 -24.089 -18.939  1.00  2.41           C  
ATOM   2171  H   ALA A 134     -24.202 -22.456 -20.811  1.00  2.41           H  
ATOM   2172  HA  ALA A 134     -23.362 -23.180 -18.083  1.00  2.41           H  
ATOM   2173 1HB  ALA A 134     -25.174 -24.889 -18.217  1.00  2.41           H  
ATOM   2174 2HB  ALA A 134     -25.777 -23.324 -18.634  1.00  2.41           H  
ATOM   2175 3HB  ALA A 134     -25.429 -24.470 -19.909  1.00  2.41           H  
ATOM   2176  N   PRO A 135     -22.376 -25.624 -18.572  1.00  2.94           N  
ATOM   2177  CA  PRO A 135     -21.695 -26.869 -18.901  1.00  2.94           C  
ATOM   2178  C   PRO A 135     -22.410 -27.690 -19.989  1.00  2.94           C  
ATOM   2179  O   PRO A 135     -21.785 -28.417 -20.755  1.00  2.94           O  
ATOM   2180  CB  PRO A 135     -21.685 -27.589 -17.551  1.00  2.94           C  
ATOM   2181  CG  PRO A 135     -21.654 -26.469 -16.530  1.00  2.94           C  
ATOM   2182  CD  PRO A 135     -22.528 -25.383 -17.112  1.00  2.94           C  
ATOM   2183  HA  PRO A 135     -20.669 -26.624 -19.226  1.00  2.94           H  
ATOM   2184 1HB  PRO A 135     -22.574 -28.233 -17.460  1.00  2.94           H  
ATOM   2185 2HB  PRO A 135     -20.801 -28.245 -17.489  1.00  2.94           H  
ATOM   2186 1HG  PRO A 135     -22.001 -26.826 -15.550  1.00  2.94           H  
ATOM   2187 2HG  PRO A 135     -20.605 -26.141 -16.397  1.00  2.94           H  
ATOM   2188 1HD  PRO A 135     -23.561 -25.510 -16.773  1.00  2.94           H  
ATOM   2189 2HD  PRO A 135     -22.102 -24.414 -16.822  1.00  2.94           H  
ATOM   2190  N   SER A 136     -23.746 -27.595 -20.038  1.00  3.34           N  
ATOM   2191  CA  SER A 136     -24.547 -28.325 -21.023  1.00  3.34           C  
ATOM   2192  C   SER A 136     -24.700 -27.583 -22.368  1.00  3.34           C  
ATOM   2193  O   SER A 136     -25.301 -28.105 -23.310  1.00  3.34           O  
ATOM   2194  CB  SER A 136     -25.915 -28.624 -20.441  1.00  3.34           C  
ATOM   2195  OG  SER A 136     -26.648 -27.450 -20.231  1.00  3.34           O  
ATOM   2196  H   SER A 136     -24.225 -27.002 -19.383  1.00  3.34           H  
ATOM   2197  HA  SER A 136     -24.049 -29.274 -21.223  1.00  3.34           H  
ATOM   2198 1HB  SER A 136     -26.461 -29.277 -21.121  1.00  3.34           H  
ATOM   2199 2HB  SER A 136     -25.800 -29.157 -19.498  1.00  3.34           H  
ATOM   2200  HG  SER A 136     -26.684 -27.011 -21.085  1.00  3.34           H  
ATOM   2201  N   ASP A 137     -24.219 -26.345 -22.427  1.00  3.46           N  
ATOM   2202  CA  ASP A 137     -24.323 -25.472 -23.595  1.00  3.46           C  
ATOM   2203  C   ASP A 137     -23.146 -25.688 -24.535  1.00  3.46           C  
ATOM   2204  O   ASP A 137     -22.006 -25.399 -24.186  1.00  3.46           O  
ATOM   2205  CB  ASP A 137     -24.423 -24.009 -23.154  1.00  3.46           C  
ATOM   2206  CG  ASP A 137     -24.655 -22.961 -24.256  1.00  3.46           C  
ATOM   2207  OD1 ASP A 137     -24.413 -23.198 -25.424  1.00  3.46           O  
ATOM   2208  OD2 ASP A 137     -25.112 -21.887 -23.880  1.00  3.46           O  
ATOM   2209  H   ASP A 137     -23.705 -25.979 -21.633  1.00  3.46           H  
ATOM   2210  HA  ASP A 137     -25.234 -25.728 -24.136  1.00  3.46           H  
ATOM   2211 1HB  ASP A 137     -25.220 -23.919 -22.420  1.00  3.46           H  
ATOM   2212 2HB  ASP A 137     -23.500 -23.750 -22.657  1.00  3.46           H  
ATOM   2213  N   VAL A 138     -23.425 -26.213 -25.721  1.00  3.24           N  
ATOM   2214  CA  VAL A 138     -22.380 -26.560 -26.680  1.00  3.24           C  
ATOM   2215  C   VAL A 138     -22.041 -25.400 -27.620  1.00  3.24           C  
ATOM   2216  O   VAL A 138     -21.315 -25.581 -28.605  1.00  3.24           O  
ATOM   2217  CB  VAL A 138     -22.813 -27.778 -27.505  1.00  3.24           C  
ATOM   2218  CG1 VAL A 138     -23.092 -28.948 -26.571  1.00  3.24           C  
ATOM   2219  CG2 VAL A 138     -24.045 -27.426 -28.321  1.00  3.24           C  
ATOM   2220  H   VAL A 138     -24.392 -26.398 -25.950  1.00  3.24           H  
ATOM   2221  HA  VAL A 138     -21.478 -26.830 -26.123  1.00  3.24           H  
ATOM   2222  HB  VAL A 138     -21.997 -28.071 -28.168  1.00  3.24           H  
ATOM   2223 1HG1 VAL A 138     -23.382 -29.822 -27.151  1.00  3.24           H  
ATOM   2224 2HG1 VAL A 138     -22.187 -29.175 -26.000  1.00  3.24           H  
ATOM   2225 3HG1 VAL A 138     -23.897 -28.686 -25.882  1.00  3.24           H  
ATOM   2226 1HG2 VAL A 138     -24.351 -28.289 -28.911  1.00  3.24           H  
ATOM   2227 2HG2 VAL A 138     -24.853 -27.140 -27.646  1.00  3.24           H  
ATOM   2228 3HG2 VAL A 138     -23.814 -26.593 -28.986  1.00  3.24           H  
ATOM   2229  N   GLY A 139     -22.593 -24.222 -27.327  1.00  2.79           N  
ATOM   2230  CA  GLY A 139     -22.316 -23.006 -28.065  1.00  2.79           C  
ATOM   2231  C   GLY A 139     -21.170 -22.273 -27.372  1.00  2.79           C  
ATOM   2232  O   GLY A 139     -20.289 -22.901 -26.784  1.00  2.79           O  
ATOM   2233  H   GLY A 139     -23.220 -24.131 -26.518  1.00  2.79           H  
ATOM   2234 1HA  GLY A 139     -22.060 -23.237 -29.094  1.00  2.79           H  
ATOM   2235 2HA  GLY A 139     -23.207 -22.378 -28.071  1.00  2.79           H  
ATOM   2236  N   LYS A 140     -21.155 -20.951 -27.466  1.00  2.25           N  
ATOM   2237  CA  LYS A 140     -20.073 -20.167 -26.877  1.00  2.25           C  
ATOM   2238  C   LYS A 140     -20.585 -18.802 -26.465  1.00  2.25           C  
ATOM   2239  O   LYS A 140     -21.517 -18.274 -27.071  1.00  2.25           O  
ATOM   2240  CB  LYS A 140     -18.881 -20.024 -27.817  1.00  2.25           C  
ATOM   2241  CG  LYS A 140     -17.668 -19.370 -27.149  1.00  2.25           C  
ATOM   2242  CD  LYS A 140     -16.439 -19.345 -28.013  1.00  2.25           C  
ATOM   2243  CE  LYS A 140     -15.275 -18.787 -27.196  1.00  2.25           C  
ATOM   2244  NZ  LYS A 140     -14.048 -18.670 -27.977  1.00  2.25           N  
ATOM   2245  H   LYS A 140     -21.904 -20.480 -27.952  1.00  2.25           H  
ATOM   2246  HA  LYS A 140     -19.731 -20.673 -25.974  1.00  2.25           H  
ATOM   2247 1HB  LYS A 140     -18.581 -21.003 -28.192  1.00  2.25           H  
ATOM   2248 2HB  LYS A 140     -19.161 -19.409 -28.663  1.00  2.25           H  
ATOM   2249 1HG  LYS A 140     -17.897 -18.326 -26.942  1.00  2.25           H  
ATOM   2250 2HG  LYS A 140     -17.444 -19.875 -26.212  1.00  2.25           H  
ATOM   2251 1HD  LYS A 140     -16.199 -20.348 -28.370  1.00  2.25           H  
ATOM   2252 2HD  LYS A 140     -16.613 -18.700 -28.882  1.00  2.25           H  
ATOM   2253 1HE  LYS A 140     -15.544 -17.804 -26.811  1.00  2.25           H  
ATOM   2254 2HE  LYS A 140     -15.091 -19.458 -26.357  1.00  2.25           H  
ATOM   2255 1HZ  LYS A 140     -13.303 -18.305 -27.415  1.00  2.25           H  
ATOM   2256 2HZ  LYS A 140     -13.772 -19.566 -28.349  1.00  2.25           H  
ATOM   2257 3HZ  LYS A 140     -14.207 -18.025 -28.760  1.00  2.25           H  
ATOM   2258  N   ALA A 141     -19.991 -18.246 -25.418  1.00  1.77           N  
ATOM   2259  CA  ALA A 141     -20.383 -16.935 -24.934  1.00  1.77           C  
ATOM   2260  C   ALA A 141     -20.428 -15.892 -26.032  1.00  1.77           C  
ATOM   2261  O   ALA A 141     -19.463 -15.728 -26.779  1.00  1.77           O  
ATOM   2262  CB  ALA A 141     -19.365 -16.443 -23.907  1.00  1.77           C  
ATOM   2263  H   ALA A 141     -19.249 -18.740 -24.950  1.00  1.77           H  
ATOM   2264  HA  ALA A 141     -21.376 -17.026 -24.508  1.00  1.77           H  
ATOM   2265 1HB  ALA A 141     -19.675 -15.463 -23.549  1.00  1.77           H  
ATOM   2266 2HB  ALA A 141     -19.280 -17.097 -23.079  1.00  1.77           H  
ATOM   2267 3HB  ALA A 141     -18.392 -16.355 -24.383  1.00  1.77           H  
ATOM   2268  N   CYS A 142     -21.532 -15.145 -26.084  1.00  1.40           N  
ATOM   2269  CA  CYS A 142     -21.648 -14.067 -27.056  1.00  1.40           C  
ATOM   2270  C   CYS A 142     -20.984 -12.871 -26.415  1.00  1.40           C  
ATOM   2271  O   CYS A 142     -20.836 -12.845 -25.191  1.00  1.40           O  
ATOM   2272  CB  CYS A 142     -23.109 -13.723 -27.374  1.00  1.40           C  
ATOM   2273  SG  CYS A 142     -23.970 -12.815 -26.061  1.00  1.40           S  
ATOM   2274  H   CYS A 142     -22.292 -15.345 -25.451  1.00  1.40           H  
ATOM   2275  HA  CYS A 142     -21.122 -14.332 -27.974  1.00  1.40           H  
ATOM   2276 1HB  CYS A 142     -23.143 -13.118 -28.275  1.00  1.40           H  
ATOM   2277 2HB  CYS A 142     -23.663 -14.639 -27.579  1.00  1.40           H  
ATOM   2278  HG  CYS A 142     -23.161 -11.757 -26.105  1.00  1.40           H  
ATOM   2279  N   GLY A 143     -20.629 -11.856 -27.189  1.00  1.14           N  
ATOM   2280  CA  GLY A 143     -20.050 -10.679 -26.548  1.00  1.14           C  
ATOM   2281  C   GLY A 143     -19.330  -9.707 -27.465  1.00  1.14           C  
ATOM   2282  O   GLY A 143     -19.244  -9.913 -28.672  1.00  1.14           O  
ATOM   2283  H   GLY A 143     -20.761 -11.922 -28.198  1.00  1.14           H  
ATOM   2284 1HA  GLY A 143     -20.835 -10.150 -26.009  1.00  1.14           H  
ATOM   2285 2HA  GLY A 143     -19.339 -11.019 -25.801  1.00  1.14           H  
ATOM   2286  N   VAL A 144     -18.803  -8.635 -26.879  1.00  0.97           N  
ATOM   2287  CA  VAL A 144     -18.107  -7.621 -27.679  1.00  0.97           C  
ATOM   2288  C   VAL A 144     -16.591  -7.613 -27.519  1.00  0.97           C  
ATOM   2289  O   VAL A 144     -16.059  -7.487 -26.413  1.00  0.97           O  
ATOM   2290  CB  VAL A 144     -18.631  -6.213 -27.368  1.00  0.97           C  
ATOM   2291  CG1 VAL A 144     -17.844  -5.182 -28.179  1.00  0.97           C  
ATOM   2292  CG2 VAL A 144     -20.092  -6.135 -27.717  1.00  0.97           C  
ATOM   2293  H   VAL A 144     -18.909  -8.550 -25.867  1.00  0.97           H  
ATOM   2294  HA  VAL A 144     -18.324  -7.820 -28.721  1.00  0.97           H  
ATOM   2295  HB  VAL A 144     -18.486  -6.002 -26.313  1.00  0.97           H  
ATOM   2296 1HG1 VAL A 144     -18.191  -4.188 -27.953  1.00  0.97           H  
ATOM   2297 2HG1 VAL A 144     -16.796  -5.255 -27.927  1.00  0.97           H  
ATOM   2298 3HG1 VAL A 144     -17.971  -5.381 -29.244  1.00  0.97           H  
ATOM   2299 1HG2 VAL A 144     -20.469  -5.158 -27.490  1.00  0.97           H  
ATOM   2300 2HG2 VAL A 144     -20.216  -6.339 -28.778  1.00  0.97           H  
ATOM   2301 3HG2 VAL A 144     -20.625  -6.863 -27.138  1.00  0.97           H  
ATOM   2302  N   ASP A 145     -15.915  -7.760 -28.654  1.00  0.86           N  
ATOM   2303  CA  ASP A 145     -14.464  -7.773 -28.748  1.00  0.86           C  
ATOM   2304  C   ASP A 145     -13.936  -6.471 -29.341  1.00  0.86           C  
ATOM   2305  O   ASP A 145     -14.593  -5.838 -30.175  1.00  0.86           O  
ATOM   2306  CB  ASP A 145     -13.991  -8.953 -29.608  1.00  0.86           C  
ATOM   2307  CG  ASP A 145     -14.218 -10.348 -28.965  1.00  0.86           C  
ATOM   2308  OD1 ASP A 145     -14.434 -10.403 -27.775  1.00  0.86           O  
ATOM   2309  OD2 ASP A 145     -14.162 -11.365 -29.656  1.00  0.86           O  
ATOM   2310  H   ASP A 145     -16.459  -7.834 -29.512  1.00  0.86           H  
ATOM   2311  HA  ASP A 145     -14.048  -7.881 -27.745  1.00  0.86           H  
ATOM   2312 1HB  ASP A 145     -14.519  -8.928 -30.565  1.00  0.86           H  
ATOM   2313 2HB  ASP A 145     -12.933  -8.827 -29.827  1.00  0.86           H  
ATOM   2314  N   PHE A 146     -12.731  -6.092 -28.942  1.00  0.80           N  
ATOM   2315  CA  PHE A 146     -12.029  -4.951 -29.518  1.00  0.80           C  
ATOM   2316  C   PHE A 146     -10.646  -5.349 -29.980  1.00  0.80           C  
ATOM   2317  O   PHE A 146      -9.813  -5.773 -29.177  1.00  0.80           O  
ATOM   2318  CB  PHE A 146     -11.941  -3.818 -28.523  1.00  0.80           C  
ATOM   2319  CG  PHE A 146     -13.205  -3.256 -28.165  1.00  0.80           C  
ATOM   2320  CD1 PHE A 146     -13.960  -3.812 -27.216  1.00  0.80           C  
ATOM   2321  CD2 PHE A 146     -13.616  -2.150 -28.769  1.00  0.80           C  
ATOM   2322  CE1 PHE A 146     -15.166  -3.265 -26.877  1.00  0.80           C  
ATOM   2323  CE2 PHE A 146     -14.793  -1.571 -28.442  1.00  0.80           C  
ATOM   2324  CZ  PHE A 146     -15.575  -2.145 -27.501  1.00  0.80           C  
ATOM   2325  H   PHE A 146     -12.257  -6.633 -28.226  1.00  0.80           H  
ATOM   2326  HA  PHE A 146     -12.588  -4.601 -30.384  1.00  0.80           H  
ATOM   2327 1HB  PHE A 146     -11.496  -4.196 -27.617  1.00  0.80           H  
ATOM   2328 2HB  PHE A 146     -11.308  -3.027 -28.917  1.00  0.80           H  
ATOM   2329  HD1 PHE A 146     -13.586  -4.708 -26.748  1.00  0.80           H  
ATOM   2330  HD2 PHE A 146     -12.976  -1.740 -29.524  1.00  0.80           H  
ATOM   2331  HE1 PHE A 146     -15.800  -3.720 -26.118  1.00  0.80           H  
ATOM   2332  HE2 PHE A 146     -15.126  -0.664 -28.942  1.00  0.80           H  
ATOM   2333  HZ  PHE A 146     -16.524  -1.710 -27.256  1.00  0.80           H  
ATOM   2334  N   GLU A 147     -10.380  -5.203 -31.263  1.00  0.75           N  
ATOM   2335  CA  GLU A 147      -9.079  -5.605 -31.759  1.00  0.75           C  
ATOM   2336  C   GLU A 147      -8.354  -4.506 -32.502  1.00  0.75           C  
ATOM   2337  O   GLU A 147      -8.955  -3.710 -33.226  1.00  0.75           O  
ATOM   2338  CB  GLU A 147      -9.216  -6.822 -32.679  1.00  0.75           C  
ATOM   2339  CG  GLU A 147      -9.701  -8.095 -32.003  1.00  0.75           C  
ATOM   2340  CD  GLU A 147      -9.830  -9.261 -32.961  1.00  0.75           C  
ATOM   2341  OE1 GLU A 147     -10.645  -9.173 -33.858  1.00  0.75           O  
ATOM   2342  OE2 GLU A 147      -9.116 -10.231 -32.819  1.00  0.75           O  
ATOM   2343  H   GLU A 147     -11.094  -4.833 -31.892  1.00  0.75           H  
ATOM   2344  HA  GLU A 147      -8.459  -5.887 -30.910  1.00  0.75           H  
ATOM   2345 1HB  GLU A 147      -9.912  -6.586 -33.485  1.00  0.75           H  
ATOM   2346 2HB  GLU A 147      -8.246  -7.039 -33.134  1.00  0.75           H  
ATOM   2347 1HG  GLU A 147      -8.986  -8.354 -31.220  1.00  0.75           H  
ATOM   2348 2HG  GLU A 147     -10.665  -7.907 -31.530  1.00  0.75           H  
ATOM   2349  N   ILE A 148      -7.042  -4.492 -32.336  1.00  0.72           N  
ATOM   2350  CA  ILE A 148      -6.176  -3.592 -33.080  1.00  0.72           C  
ATOM   2351  C   ILE A 148      -5.257  -4.366 -33.972  1.00  0.72           C  
ATOM   2352  O   ILE A 148      -4.608  -5.318 -33.546  1.00  0.72           O  
ATOM   2353  CB  ILE A 148      -5.421  -2.599 -32.183  1.00  0.72           C  
ATOM   2354  CG1 ILE A 148      -6.416  -1.708 -31.579  1.00  0.72           C  
ATOM   2355  CG2 ILE A 148      -4.338  -1.821 -32.948  1.00  0.72           C  
ATOM   2356  CD1 ILE A 148      -5.907  -0.840 -30.583  1.00  0.72           C  
ATOM   2357  H   ILE A 148      -6.636  -5.176 -31.696  1.00  0.72           H  
ATOM   2358  HA  ILE A 148      -6.808  -2.989 -33.716  1.00  0.72           H  
ATOM   2359  HB  ILE A 148      -4.970  -3.144 -31.386  1.00  0.72           H  
ATOM   2360 1HG1 ILE A 148      -6.840  -1.102 -32.381  1.00  0.72           H  
ATOM   2361 2HG1 ILE A 148      -7.209  -2.299 -31.131  1.00  0.72           H  
ATOM   2362 1HG2 ILE A 148      -3.829  -1.136 -32.271  1.00  0.72           H  
ATOM   2363 2HG2 ILE A 148      -3.611  -2.522 -33.367  1.00  0.72           H  
ATOM   2364 3HG2 ILE A 148      -4.805  -1.257 -33.757  1.00  0.72           H  
ATOM   2365 1HD1 ILE A 148      -6.722  -0.226 -30.229  1.00  0.72           H  
ATOM   2366 2HD1 ILE A 148      -5.525  -1.430 -29.786  1.00  0.72           H  
ATOM   2367 3HD1 ILE A 148      -5.121  -0.210 -31.000  1.00  0.72           H  
ATOM   2368  N   LYS A 149      -5.237  -3.986 -35.235  1.00  0.70           N  
ATOM   2369  CA  LYS A 149      -4.435  -4.707 -36.197  1.00  0.70           C  
ATOM   2370  C   LYS A 149      -3.547  -3.776 -37.000  1.00  0.70           C  
ATOM   2371  O   LYS A 149      -4.036  -2.855 -37.664  1.00  0.70           O  
ATOM   2372  CB  LYS A 149      -5.343  -5.518 -37.132  1.00  0.70           C  
ATOM   2373  CG  LYS A 149      -4.611  -6.410 -38.137  1.00  0.70           C  
ATOM   2374  CD  LYS A 149      -5.608  -7.155 -39.039  1.00  0.70           C  
ATOM   2375  CE  LYS A 149      -4.904  -8.034 -40.069  1.00  0.70           C  
ATOM   2376  NZ  LYS A 149      -5.877  -8.741 -40.963  1.00  0.70           N  
ATOM   2377  H   LYS A 149      -5.785  -3.173 -35.507  1.00  0.70           H  
ATOM   2378  HA  LYS A 149      -3.813  -5.395 -35.661  1.00  0.70           H  
ATOM   2379 1HB  LYS A 149      -5.988  -6.160 -36.532  1.00  0.70           H  
ATOM   2380 2HB  LYS A 149      -5.986  -4.846 -37.689  1.00  0.70           H  
ATOM   2381 1HG  LYS A 149      -3.944  -5.817 -38.739  1.00  0.70           H  
ATOM   2382 2HG  LYS A 149      -4.012  -7.141 -37.588  1.00  0.70           H  
ATOM   2383 1HD  LYS A 149      -6.256  -7.780 -38.424  1.00  0.70           H  
ATOM   2384 2HD  LYS A 149      -6.226  -6.427 -39.565  1.00  0.70           H  
ATOM   2385 1HE  LYS A 149      -4.250  -7.415 -40.674  1.00  0.70           H  
ATOM   2386 2HE  LYS A 149      -4.302  -8.781 -39.550  1.00  0.70           H  
ATOM   2387 1HZ  LYS A 149      -5.369  -9.317 -41.634  1.00  0.70           H  
ATOM   2388 2HZ  LYS A 149      -6.481  -9.329 -40.413  1.00  0.70           H  
ATOM   2389 3HZ  LYS A 149      -6.436  -8.064 -41.464  1.00  0.70           H  
ATOM   2390  N   ALA A 150      -2.236  -4.005 -36.929  1.00  0.70           N  
ATOM   2391  CA  ALA A 150      -1.310  -3.180 -37.696  1.00  0.70           C  
ATOM   2392  C   ALA A 150      -0.701  -4.027 -38.779  1.00  0.70           C  
ATOM   2393  O   ALA A 150      -0.473  -5.223 -38.591  1.00  0.70           O  
ATOM   2394  CB  ALA A 150      -0.237  -2.563 -36.828  1.00  0.70           C  
ATOM   2395  H   ALA A 150      -1.907  -4.776 -36.345  1.00  0.70           H  
ATOM   2396  HA  ALA A 150      -1.874  -2.390 -38.172  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150       0.414  -1.945 -37.448  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150      -0.706  -1.943 -36.067  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150       0.342  -3.347 -36.365  1.00  0.70           H  
ATOM   2400  N   PHE A 151      -0.454  -3.422 -39.922  1.00  0.72           N  
ATOM   2401  CA  PHE A 151       0.113  -4.174 -41.029  1.00  0.72           C  
ATOM   2402  C   PHE A 151       0.755  -3.360 -42.117  1.00  0.72           C  
ATOM   2403  O   PHE A 151       0.379  -2.208 -42.358  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      -0.992  -4.957 -41.702  1.00  0.72           C  
ATOM   2405  CG  PHE A 151      -2.152  -4.070 -42.063  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151      -2.209  -3.395 -43.264  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151      -3.211  -3.949 -41.191  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151      -3.306  -2.616 -43.575  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151      -4.292  -3.187 -41.492  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151      -4.348  -2.518 -42.685  1.00  0.72           C  
ATOM   2411  H   PHE A 151      -0.687  -2.431 -40.014  1.00  0.72           H  
ATOM   2412  HA  PHE A 151       0.866  -4.858 -40.627  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      -0.607  -5.415 -42.616  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      -1.346  -5.750 -41.051  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      -1.377  -3.485 -43.964  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151      -3.179  -4.472 -40.254  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151      -3.349  -2.086 -44.519  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151      -5.112  -3.117 -40.782  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151      -5.216  -1.914 -42.918  1.00  0.72           H  
ATOM   2420  N   SER A 152       1.663  -4.002 -42.845  1.00  0.76           N  
ATOM   2421  CA  SER A 152       2.219  -3.385 -44.034  1.00  0.76           C  
ATOM   2422  C   SER A 152       1.406  -3.793 -45.259  1.00  0.76           C  
ATOM   2423  O   SER A 152       0.901  -4.917 -45.319  1.00  0.76           O  
ATOM   2424  CB  SER A 152       3.659  -3.795 -44.174  1.00  0.76           C  
ATOM   2425  OG  SER A 152       3.779  -5.184 -44.354  1.00  0.76           O  
ATOM   2426  H   SER A 152       1.952  -4.935 -42.576  1.00  0.76           H  
ATOM   2427  HA  SER A 152       2.166  -2.312 -43.924  1.00  0.76           H  
ATOM   2428 1HB  SER A 152       4.108  -3.268 -45.017  1.00  0.76           H  
ATOM   2429 2HB  SER A 152       4.190  -3.507 -43.276  1.00  0.76           H  
ATOM   2430  HG  SER A 152       4.722  -5.379 -44.320  1.00  0.76           H  
ATOM   2431  N   THR A 153       1.336  -2.916 -46.258  1.00  0.83           N  
ATOM   2432  CA  THR A 153       0.594  -3.224 -47.473  1.00  0.83           C  
ATOM   2433  C   THR A 153       0.887  -2.338 -48.676  1.00  0.83           C  
ATOM   2434  O   THR A 153       1.317  -1.191 -48.553  1.00  0.83           O  
ATOM   2435  CB  THR A 153      -0.906  -3.159 -47.193  1.00  0.83           C  
ATOM   2436  OG1 THR A 153      -1.637  -3.555 -48.367  1.00  0.83           O  
ATOM   2437  CG2 THR A 153      -1.290  -1.768 -46.779  1.00  0.83           C  
ATOM   2438  H   THR A 153       1.754  -2.000 -46.127  1.00  0.83           H  
ATOM   2439  HA  THR A 153       0.841  -4.248 -47.756  1.00  0.83           H  
ATOM   2440  HB  THR A 153      -1.141  -3.826 -46.397  1.00  0.83           H  
ATOM   2441  HG1 THR A 153      -2.587  -3.327 -48.243  1.00  0.83           H  
ATOM   2442 1HG2 THR A 153      -2.350  -1.732 -46.567  1.00  0.83           H  
ATOM   2443 2HG2 THR A 153      -0.727  -1.504 -45.887  1.00  0.83           H  
ATOM   2444 3HG2 THR A 153      -1.054  -1.069 -47.576  1.00  0.83           H  
ATOM   2445  N   ASN A 154       0.588  -2.863 -49.856  1.00  0.92           N  
ATOM   2446  CA  ASN A 154       0.622  -2.068 -51.078  1.00  0.92           C  
ATOM   2447  C   ASN A 154      -0.559  -1.086 -51.111  1.00  0.92           C  
ATOM   2448  O   ASN A 154      -0.511  -0.049 -51.777  1.00  0.92           O  
ATOM   2449  CB  ASN A 154       0.593  -2.968 -52.290  1.00  0.92           C  
ATOM   2450  CG  ASN A 154       1.881  -3.699 -52.503  1.00  0.92           C  
ATOM   2451  OD1 ASN A 154       2.953  -3.243 -52.090  1.00  0.92           O  
ATOM   2452  ND2 ASN A 154       1.796  -4.839 -53.136  1.00  0.92           N  
ATOM   2453  H   ASN A 154       0.267  -3.824 -49.891  1.00  0.92           H  
ATOM   2454  HA  ASN A 154       1.541  -1.480 -51.091  1.00  0.92           H  
ATOM   2455 1HB  ASN A 154      -0.212  -3.698 -52.175  1.00  0.92           H  
ATOM   2456 2HB  ASN A 154       0.370  -2.375 -53.176  1.00  0.92           H  
ATOM   2457 1HD2 ASN A 154       2.619  -5.378 -53.310  1.00  0.92           H  
ATOM   2458 2HD2 ASN A 154       0.904  -5.173 -53.446  1.00  0.92           H  
ATOM   2459  N   ASN A 155      -1.636  -1.452 -50.412  1.00  1.04           N  
ATOM   2460  CA  ASN A 155      -2.855  -0.657 -50.357  1.00  1.04           C  
ATOM   2461  C   ASN A 155      -3.695  -1.051 -49.145  1.00  1.04           C  
ATOM   2462  O   ASN A 155      -3.854  -2.236 -48.825  1.00  1.04           O  
ATOM   2463  CB  ASN A 155      -3.680  -0.785 -51.624  1.00  1.04           C  
ATOM   2464  CG  ASN A 155      -4.738   0.308 -51.738  1.00  1.04           C  
ATOM   2465  OD1 ASN A 155      -5.783   0.338 -51.063  1.00  1.04           O  
ATOM   2466  ND2 ASN A 155      -4.462   1.240 -52.615  1.00  1.04           N  
ATOM   2467  H   ASN A 155      -1.590  -2.303 -49.866  1.00  1.04           H  
ATOM   2468  HA  ASN A 155      -2.577   0.391 -50.229  1.00  1.04           H  
ATOM   2469 1HB  ASN A 155      -3.028  -0.734 -52.498  1.00  1.04           H  
ATOM   2470 2HB  ASN A 155      -4.174  -1.757 -51.639  1.00  1.04           H  
ATOM   2471 1HD2 ASN A 155      -5.097   2.000 -52.757  1.00  1.04           H  
ATOM   2472 2HD2 ASN A 155      -3.612   1.194 -53.143  1.00  1.04           H  
ATOM   2473  N   LEU A 156      -4.278  -0.055 -48.505  1.00  1.18           N  
ATOM   2474  CA  LEU A 156      -5.156  -0.237 -47.354  1.00  1.18           C  
ATOM   2475  C   LEU A 156      -6.347  -1.169 -47.605  1.00  1.18           C  
ATOM   2476  O   LEU A 156      -6.830  -1.820 -46.679  1.00  1.18           O  
ATOM   2477  CB  LEU A 156      -5.636   1.120 -46.865  1.00  1.18           C  
ATOM   2478  CG  LEU A 156      -6.483   1.085 -45.641  1.00  1.18           C  
ATOM   2479  CD1 LEU A 156      -5.738   0.371 -44.564  1.00  1.18           C  
ATOM   2480  CD2 LEU A 156      -6.783   2.529 -45.235  1.00  1.18           C  
ATOM   2481  H   LEU A 156      -4.105   0.887 -48.826  1.00  1.18           H  
ATOM   2482  HA  LEU A 156      -4.559  -0.674 -46.555  1.00  1.18           H  
ATOM   2483 1HB  LEU A 156      -4.781   1.742 -46.662  1.00  1.18           H  
ATOM   2484 2HB  LEU A 156      -6.221   1.586 -47.659  1.00  1.18           H  
ATOM   2485  HG  LEU A 156      -7.392   0.551 -45.836  1.00  1.18           H  
ATOM   2486 1HD1 LEU A 156      -6.300   0.329 -43.652  1.00  1.18           H  
ATOM   2487 2HD1 LEU A 156      -5.521  -0.640 -44.897  1.00  1.18           H  
ATOM   2488 3HD1 LEU A 156      -4.860   0.874 -44.396  1.00  1.18           H  
ATOM   2489 1HD2 LEU A 156      -7.379   2.558 -44.345  1.00  1.18           H  
ATOM   2490 2HD2 LEU A 156      -5.854   3.050 -45.050  1.00  1.18           H  
ATOM   2491 3HD2 LEU A 156      -7.321   3.023 -46.044  1.00  1.18           H  
ATOM   2492  N   GLU A 157      -6.836  -1.214 -48.845  1.00  1.33           N  
ATOM   2493  CA  GLU A 157      -7.997  -2.029 -49.203  1.00  1.33           C  
ATOM   2494  C   GLU A 157      -7.667  -3.504 -49.506  1.00  1.33           C  
ATOM   2495  O   GLU A 157      -8.559  -4.266 -49.884  1.00  1.33           O  
ATOM   2496  CB  GLU A 157      -8.712  -1.421 -50.418  1.00  1.33           C  
ATOM   2497  CG  GLU A 157      -9.364  -0.039 -50.202  1.00  1.33           C  
ATOM   2498  CD  GLU A 157     -10.595  -0.066 -49.296  1.00  1.33           C  
ATOM   2499  OE1 GLU A 157     -11.431  -0.909 -49.510  1.00  1.33           O  
ATOM   2500  OE2 GLU A 157     -10.711   0.764 -48.409  1.00  1.33           O  
ATOM   2501  H   GLU A 157      -6.390  -0.664 -49.576  1.00  1.33           H  
ATOM   2502  HA  GLU A 157      -8.685  -2.015 -48.359  1.00  1.33           H  
ATOM   2503 1HB  GLU A 157      -7.997  -1.321 -51.235  1.00  1.33           H  
ATOM   2504 2HB  GLU A 157      -9.491  -2.104 -50.754  1.00  1.33           H  
ATOM   2505 1HG  GLU A 157      -8.619   0.627 -49.762  1.00  1.33           H  
ATOM   2506 2HG  GLU A 157      -9.644   0.370 -51.173  1.00  1.33           H  
ATOM   2507  N   ASP A 158      -6.398  -3.910 -49.378  1.00  1.45           N  
ATOM   2508  CA  ASP A 158      -6.023  -5.300 -49.655  1.00  1.45           C  
ATOM   2509  C   ASP A 158      -6.494  -6.234 -48.531  1.00  1.45           C  
ATOM   2510  O   ASP A 158      -6.923  -5.790 -47.470  1.00  1.45           O  
ATOM   2511  CB  ASP A 158      -4.498  -5.418 -49.865  1.00  1.45           C  
ATOM   2512  CG  ASP A 158      -4.028  -6.708 -50.642  1.00  1.45           C  
ATOM   2513  OD1 ASP A 158      -4.857  -7.556 -50.906  1.00  1.45           O  
ATOM   2514  OD2 ASP A 158      -2.864  -6.809 -50.954  1.00  1.45           O  
ATOM   2515  H   ASP A 158      -5.675  -3.255 -49.078  1.00  1.45           H  
ATOM   2516  HA  ASP A 158      -6.514  -5.609 -50.578  1.00  1.45           H  
ATOM   2517 1HB  ASP A 158      -4.145  -4.537 -50.406  1.00  1.45           H  
ATOM   2518 2HB  ASP A 158      -4.008  -5.399 -48.893  1.00  1.45           H  
ATOM   2519  N   ARG A 159      -6.413  -7.540 -48.788  1.00  1.52           N  
ATOM   2520  CA  ARG A 159      -6.810  -8.591 -47.841  1.00  1.52           C  
ATOM   2521  C   ARG A 159      -5.956  -8.637 -46.574  1.00  1.52           C  
ATOM   2522  O   ARG A 159      -6.460  -8.945 -45.495  1.00  1.52           O  
ATOM   2523  CB  ARG A 159      -6.728  -9.950 -48.516  1.00  1.52           C  
ATOM   2524  CG  ARG A 159      -7.783 -10.207 -49.583  1.00  1.52           C  
ATOM   2525  CD  ARG A 159      -7.592 -11.532 -50.242  1.00  1.52           C  
ATOM   2526  NE  ARG A 159      -8.602 -11.786 -51.263  1.00  1.52           N  
ATOM   2527  CZ  ARG A 159      -8.594 -12.840 -52.107  1.00  1.52           C  
ATOM   2528  NH1 ARG A 159      -7.629 -13.732 -52.044  1.00  1.52           N  
ATOM   2529  NH2 ARG A 159      -9.560 -12.976 -53.000  1.00  1.52           N  
ATOM   2530  H   ARG A 159      -6.040  -7.800 -49.699  1.00  1.52           H  
ATOM   2531  HA  ARG A 159      -7.844  -8.405 -47.550  1.00  1.52           H  
ATOM   2532 1HB  ARG A 159      -5.752 -10.053 -48.992  1.00  1.52           H  
ATOM   2533 2HB  ARG A 159      -6.809 -10.733 -47.764  1.00  1.52           H  
ATOM   2534 1HG  ARG A 159      -8.773 -10.185 -49.129  1.00  1.52           H  
ATOM   2535 2HG  ARG A 159      -7.714  -9.429 -50.346  1.00  1.52           H  
ATOM   2536 1HD  ARG A 159      -6.612 -11.558 -50.718  1.00  1.52           H  
ATOM   2537 2HD  ARG A 159      -7.655 -12.324 -49.496  1.00  1.52           H  
ATOM   2538  HE  ARG A 159      -9.362 -11.125 -51.346  1.00  1.52           H  
ATOM   2539 1HH1 ARG A 159      -6.890 -13.629 -51.363  1.00  1.52           H  
ATOM   2540 2HH1 ARG A 159      -7.626 -14.519 -52.677  1.00  1.52           H  
ATOM   2541 1HH2 ARG A 159     -10.302 -12.291 -53.050  1.00  1.52           H  
ATOM   2542 2HH2 ARG A 159      -9.556 -13.763 -53.632  1.00  1.52           H  
ATOM   2543  N   ILE A 160      -4.668  -8.325 -46.738  1.00  1.53           N  
ATOM   2544  CA  ILE A 160      -3.628  -8.308 -45.700  1.00  1.53           C  
ATOM   2545  C   ILE A 160      -3.269  -9.692 -45.152  1.00  1.53           C  
ATOM   2546  O   ILE A 160      -4.033 -10.292 -44.396  1.00  1.53           O  
ATOM   2547  CB  ILE A 160      -4.027  -7.420 -44.510  1.00  1.53           C  
ATOM   2548  CG1 ILE A 160      -4.362  -6.022 -45.010  1.00  1.53           C  
ATOM   2549  CG2 ILE A 160      -2.889  -7.372 -43.500  1.00  1.53           C  
ATOM   2550  CD1 ILE A 160      -3.268  -5.403 -45.782  1.00  1.53           C  
ATOM   2551  H   ILE A 160      -4.389  -8.078 -47.679  1.00  1.53           H  
ATOM   2552  HA  ILE A 160      -2.727  -7.884 -46.142  1.00  1.53           H  
ATOM   2553  HB  ILE A 160      -4.905  -7.818 -44.021  1.00  1.53           H  
ATOM   2554 1HG1 ILE A 160      -5.250  -6.053 -45.624  1.00  1.53           H  
ATOM   2555 2HG1 ILE A 160      -4.568  -5.391 -44.148  1.00  1.53           H  
ATOM   2556 1HG2 ILE A 160      -3.177  -6.746 -42.669  1.00  1.53           H  
ATOM   2557 2HG2 ILE A 160      -2.671  -8.378 -43.142  1.00  1.53           H  
ATOM   2558 3HG2 ILE A 160      -1.999  -6.960 -43.977  1.00  1.53           H  
ATOM   2559 1HD1 ILE A 160      -3.568  -4.399 -46.092  1.00  1.53           H  
ATOM   2560 2HD1 ILE A 160      -2.378  -5.354 -45.169  1.00  1.53           H  
ATOM   2561 3HD1 ILE A 160      -3.058  -6.005 -46.664  1.00  1.53           H  
ATOM   2562  N   HIS A 161      -2.103 -10.213 -45.536  1.00  1.45           N  
ATOM   2563  CA  HIS A 161      -1.720 -11.545 -45.076  1.00  1.45           C  
ATOM   2564  C   HIS A 161      -1.459 -11.494 -43.576  1.00  1.45           C  
ATOM   2565  O   HIS A 161      -0.815 -10.567 -43.078  1.00  1.45           O  
ATOM   2566  CB  HIS A 161      -0.482 -12.079 -45.802  1.00  1.45           C  
ATOM   2567  CG  HIS A 161      -0.295 -13.586 -45.628  1.00  1.45           C  
ATOM   2568  ND1 HIS A 161       0.206 -14.175 -44.478  1.00  1.45           N  
ATOM   2569  CD2 HIS A 161      -0.567 -14.604 -46.482  1.00  1.45           C  
ATOM   2570  CE1 HIS A 161       0.223 -15.492 -44.637  1.00  1.45           C  
ATOM   2571  NE2 HIS A 161      -0.235 -15.774 -45.842  1.00  1.45           N  
ATOM   2572  H   HIS A 161      -1.493  -9.691 -46.148  1.00  1.45           H  
ATOM   2573  HA  HIS A 161      -2.538 -12.244 -45.247  1.00  1.45           H  
ATOM   2574 1HB  HIS A 161      -0.558 -11.862 -46.868  1.00  1.45           H  
ATOM   2575 2HB  HIS A 161       0.411 -11.576 -45.424  1.00  1.45           H  
ATOM   2576  HD2 HIS A 161      -0.977 -14.511 -47.488  1.00  1.45           H  
ATOM   2577  HE1 HIS A 161       0.563 -16.219 -43.900  1.00  1.45           H  
ATOM   2578  HE2 HIS A 161      -0.333 -16.701 -46.239  1.00  1.45           H  
ATOM   2579  N   LYS A 162      -1.904 -12.525 -42.865  1.00  1.33           N  
ATOM   2580  CA  LYS A 162      -1.748 -12.593 -41.416  1.00  1.33           C  
ATOM   2581  C   LYS A 162      -0.291 -12.540 -40.948  1.00  1.33           C  
ATOM   2582  O   LYS A 162       0.010 -11.952 -39.907  1.00  1.33           O  
ATOM   2583  CB  LYS A 162      -2.391 -13.879 -40.895  1.00  1.33           C  
ATOM   2584  CG  LYS A 162      -3.920 -13.902 -40.974  1.00  1.33           C  
ATOM   2585  CD  LYS A 162      -4.494 -15.227 -40.463  1.00  1.33           C  
ATOM   2586  CE  LYS A 162      -6.022 -15.251 -40.558  1.00  1.33           C  
ATOM   2587  NZ  LYS A 162      -6.589 -16.558 -40.106  1.00  1.33           N  
ATOM   2588  H   LYS A 162      -2.396 -13.267 -43.343  1.00  1.33           H  
ATOM   2589  HA  LYS A 162      -2.269 -11.738 -40.982  1.00  1.33           H  
ATOM   2590 1HB  LYS A 162      -2.010 -14.730 -41.465  1.00  1.33           H  
ATOM   2591 2HB  LYS A 162      -2.105 -14.032 -39.854  1.00  1.33           H  
ATOM   2592 1HG  LYS A 162      -4.325 -13.083 -40.380  1.00  1.33           H  
ATOM   2593 2HG  LYS A 162      -4.226 -13.760 -42.011  1.00  1.33           H  
ATOM   2594 1HD  LYS A 162      -4.089 -16.050 -41.053  1.00  1.33           H  
ATOM   2595 2HD  LYS A 162      -4.204 -15.371 -39.422  1.00  1.33           H  
ATOM   2596 1HE  LYS A 162      -6.431 -14.456 -39.937  1.00  1.33           H  
ATOM   2597 2HE  LYS A 162      -6.317 -15.078 -41.593  1.00  1.33           H  
ATOM   2598 1HZ  LYS A 162      -7.600 -16.539 -40.184  1.00  1.33           H  
ATOM   2599 2HZ  LYS A 162      -6.223 -17.301 -40.685  1.00  1.33           H  
ATOM   2600 3HZ  LYS A 162      -6.329 -16.723 -39.144  1.00  1.33           H  
ATOM   2601  N   LYS A 163       0.622 -13.114 -41.727  1.00  1.19           N  
ATOM   2602  CA  LYS A 163       2.035 -13.173 -41.370  1.00  1.19           C  
ATOM   2603  C   LYS A 163       2.646 -11.811 -41.076  1.00  1.19           C  
ATOM   2604  O   LYS A 163       3.508 -11.670 -40.197  1.00  1.19           O  
ATOM   2605  CB  LYS A 163       2.829 -13.825 -42.507  1.00  1.19           C  
ATOM   2606  CG  LYS A 163       4.318 -13.998 -42.256  1.00  1.19           C  
ATOM   2607  CD  LYS A 163       4.992 -14.713 -43.419  1.00  1.19           C  
ATOM   2608  CE  LYS A 163       6.493 -14.859 -43.188  1.00  1.19           C  
ATOM   2609  NZ  LYS A 163       7.159 -15.585 -44.308  1.00  1.19           N  
ATOM   2610  H   LYS A 163       0.337 -13.532 -42.612  1.00  1.19           H  
ATOM   2611  HA  LYS A 163       2.128 -13.777 -40.473  1.00  1.19           H  
ATOM   2612 1HB  LYS A 163       2.420 -14.808 -42.712  1.00  1.19           H  
ATOM   2613 2HB  LYS A 163       2.714 -13.225 -43.415  1.00  1.19           H  
ATOM   2614 1HG  LYS A 163       4.785 -13.019 -42.103  1.00  1.19           H  
ATOM   2615 2HG  LYS A 163       4.461 -14.598 -41.372  1.00  1.19           H  
ATOM   2616 1HD  LYS A 163       4.550 -15.703 -43.544  1.00  1.19           H  
ATOM   2617 2HD  LYS A 163       4.827 -14.143 -44.334  1.00  1.19           H  
ATOM   2618 1HE  LYS A 163       6.936 -13.868 -43.095  1.00  1.19           H  
ATOM   2619 2HE  LYS A 163       6.660 -15.407 -42.260  1.00  1.19           H  
ATOM   2620 1HZ  LYS A 163       8.149 -15.662 -44.120  1.00  1.19           H  
ATOM   2621 2HZ  LYS A 163       6.761 -16.510 -44.393  1.00  1.19           H  
ATOM   2622 3HZ  LYS A 163       7.020 -15.080 -45.171  1.00  1.19           H  
ATOM   2623  N   ASN A 164       2.201 -10.802 -41.827  1.00  1.06           N  
ATOM   2624  CA  ASN A 164       2.796  -9.480 -41.787  1.00  1.06           C  
ATOM   2625  C   ASN A 164       2.033  -8.553 -40.849  1.00  1.06           C  
ATOM   2626  O   ASN A 164       2.313  -7.350 -40.788  1.00  1.06           O  
ATOM   2627  CB  ASN A 164       2.751  -8.899 -43.187  1.00  1.06           C  
ATOM   2628  CG  ASN A 164       3.559  -9.701 -44.206  1.00  1.06           C  
ATOM   2629  OD1 ASN A 164       2.976 -10.155 -45.202  1.00  1.06           O  
ATOM   2630  ND2 ASN A 164       4.836  -9.880 -44.011  1.00  1.06           N  
ATOM   2631  H   ASN A 164       1.405 -10.951 -42.448  1.00  1.06           H  
ATOM   2632  HA  ASN A 164       3.827  -9.560 -41.434  1.00  1.06           H  
ATOM   2633 1HB  ASN A 164       1.709  -8.856 -43.521  1.00  1.06           H  
ATOM   2634 2HB  ASN A 164       3.128  -7.877 -43.167  1.00  1.06           H  
ATOM   2635 1HD2 ASN A 164       5.374 -10.397 -44.670  1.00  1.06           H  
ATOM   2636 2HD2 ASN A 164       5.322  -9.489 -43.210  1.00  1.06           H  
ATOM   2637  N   SER A 165       1.044  -9.103 -40.145  1.00  0.97           N  
ATOM   2638  CA  SER A 165       0.221  -8.291 -39.276  1.00  0.97           C  
ATOM   2639  C   SER A 165       0.536  -8.470 -37.799  1.00  0.97           C  
ATOM   2640  O   SER A 165       1.103  -9.478 -37.372  1.00  0.97           O  
ATOM   2641  CB  SER A 165      -1.244  -8.621 -39.510  1.00  0.97           C  
ATOM   2642  OG  SER A 165      -1.554  -9.929 -39.081  1.00  0.97           O  
ATOM   2643  H   SER A 165       0.847 -10.103 -40.200  1.00  0.97           H  
ATOM   2644  HA  SER A 165       0.389  -7.250 -39.534  1.00  0.97           H  
ATOM   2645 1HB  SER A 165      -1.866  -7.899 -38.984  1.00  0.97           H  
ATOM   2646 2HB  SER A 165      -1.460  -8.530 -40.575  1.00  0.97           H  
ATOM   2647  HG  SER A 165      -0.801 -10.499 -39.352  1.00  0.97           H  
ATOM   2648  N   VAL A 166       0.098  -7.496 -37.015  1.00  0.91           N  
ATOM   2649  CA  VAL A 166       0.182  -7.557 -35.567  1.00  0.91           C  
ATOM   2650  C   VAL A 166      -1.214  -7.404 -35.016  1.00  0.91           C  
ATOM   2651  O   VAL A 166      -1.835  -6.379 -35.263  1.00  0.91           O  
ATOM   2652  CB  VAL A 166       0.981  -6.387 -35.020  1.00  0.91           C  
ATOM   2653  CG1 VAL A 166       1.056  -6.491 -33.553  1.00  0.91           C  
ATOM   2654  CG2 VAL A 166       2.269  -6.326 -35.622  1.00  0.91           C  
ATOM   2655  H   VAL A 166      -0.301  -6.676 -37.465  1.00  0.91           H  
ATOM   2656  HA  VAL A 166       0.611  -8.510 -35.255  1.00  0.91           H  
ATOM   2657  HB  VAL A 166       0.453  -5.469 -35.246  1.00  0.91           H  
ATOM   2658 1HG1 VAL A 166       1.601  -5.655 -33.146  1.00  0.91           H  
ATOM   2659 2HG1 VAL A 166       0.052  -6.503 -33.133  1.00  0.91           H  
ATOM   2660 3HG1 VAL A 166       1.572  -7.414 -33.300  1.00  0.91           H  
ATOM   2661 1HG2 VAL A 166       2.792  -5.479 -35.213  1.00  0.91           H  
ATOM   2662 2HG2 VAL A 166       2.794  -7.220 -35.396  1.00  0.91           H  
ATOM   2663 3HG2 VAL A 166       2.174  -6.216 -36.701  1.00  0.91           H  
ATOM   2664  N   ARG A 167      -1.709  -8.378 -34.255  1.00  0.87           N  
ATOM   2665  CA  ARG A 167      -3.074  -8.263 -33.733  1.00  0.87           C  
ATOM   2666  C   ARG A 167      -3.109  -8.242 -32.216  1.00  0.87           C  
ATOM   2667  O   ARG A 167      -2.580  -9.139 -31.554  1.00  0.87           O  
ATOM   2668  CB  ARG A 167      -3.936  -9.401 -34.242  1.00  0.87           C  
ATOM   2669  CG  ARG A 167      -5.395  -9.409 -33.777  1.00  0.87           C  
ATOM   2670  CD  ARG A 167      -6.173 -10.483 -34.492  1.00  0.87           C  
ATOM   2671  NE  ARG A 167      -5.658 -11.823 -34.186  1.00  0.87           N  
ATOM   2672  CZ  ARG A 167      -6.075 -12.623 -33.171  1.00  0.87           C  
ATOM   2673  NH1 ARG A 167      -7.051 -12.257 -32.362  1.00  0.87           N  
ATOM   2674  NH2 ARG A 167      -5.490 -13.800 -32.994  1.00  0.87           N  
ATOM   2675  H   ARG A 167      -1.157  -9.201 -34.063  1.00  0.87           H  
ATOM   2676  HA  ARG A 167      -3.504  -7.340 -34.097  1.00  0.87           H  
ATOM   2677 1HB  ARG A 167      -3.944  -9.380 -35.332  1.00  0.87           H  
ATOM   2678 2HB  ARG A 167      -3.495 -10.348 -33.937  1.00  0.87           H  
ATOM   2679 1HG  ARG A 167      -5.443  -9.602 -32.703  1.00  0.87           H  
ATOM   2680 2HG  ARG A 167      -5.856  -8.440 -33.989  1.00  0.87           H  
ATOM   2681 1HD  ARG A 167      -7.208 -10.441 -34.192  1.00  0.87           H  
ATOM   2682 2HD  ARG A 167      -6.104 -10.328 -35.567  1.00  0.87           H  
ATOM   2683  HE  ARG A 167      -4.908 -12.169 -34.768  1.00  0.87           H  
ATOM   2684 1HH1 ARG A 167      -7.547 -11.362 -32.494  1.00  0.87           H  
ATOM   2685 2HH1 ARG A 167      -7.344 -12.871 -31.620  1.00  0.87           H  
ATOM   2686 1HH2 ARG A 167      -4.742 -14.092 -33.609  1.00  0.87           H  
ATOM   2687 2HH2 ARG A 167      -5.792 -14.405 -32.244  1.00  0.87           H  
ATOM   2688  N   LEU A 168      -3.728  -7.199 -31.677  1.00  0.86           N  
ATOM   2689  CA  LEU A 168      -3.832  -7.019 -30.246  1.00  0.86           C  
ATOM   2690  C   LEU A 168      -5.280  -7.209 -29.839  1.00  0.86           C  
ATOM   2691  O   LEU A 168      -6.176  -6.712 -30.521  1.00  0.86           O  
ATOM   2692  CB  LEU A 168      -3.515  -5.584 -29.881  1.00  0.86           C  
ATOM   2693  CG  LEU A 168      -2.338  -5.001 -30.516  1.00  0.86           C  
ATOM   2694  CD1 LEU A 168      -2.196  -3.673 -30.030  1.00  0.86           C  
ATOM   2695  CD2 LEU A 168      -1.211  -5.770 -30.258  1.00  0.86           C  
ATOM   2696  H   LEU A 168      -4.120  -6.497 -32.295  1.00  0.86           H  
ATOM   2697  HA  LEU A 168      -3.194  -7.730 -29.725  1.00  0.86           H  
ATOM   2698 1HB  LEU A 168      -4.373  -4.973 -30.121  1.00  0.86           H  
ATOM   2699 2HB  LEU A 168      -3.361  -5.534 -28.800  1.00  0.86           H  
ATOM   2700  HG  LEU A 168      -2.484  -4.945 -31.601  1.00  0.86           H  
ATOM   2701 1HD1 LEU A 168      -1.362  -3.253 -30.468  1.00  0.86           H  
ATOM   2702 2HD1 LEU A 168      -3.063  -3.096 -30.267  1.00  0.86           H  
ATOM   2703 3HD1 LEU A 168      -2.068  -3.709 -28.976  1.00  0.86           H  
ATOM   2704 1HD2 LEU A 168      -0.358  -5.308 -30.726  1.00  0.86           H  
ATOM   2705 2HD2 LEU A 168      -1.071  -5.826 -29.236  1.00  0.86           H  
ATOM   2706 3HD2 LEU A 168      -1.356  -6.764 -30.651  1.00  0.86           H  
ATOM   2707  N   MET A 169      -5.525  -7.821 -28.696  1.00  0.85           N  
ATOM   2708  CA  MET A 169      -6.888  -7.823 -28.176  1.00  0.85           C  
ATOM   2709  C   MET A 169      -6.927  -6.852 -27.015  1.00  0.85           C  
ATOM   2710  O   MET A 169      -6.100  -6.940 -26.103  1.00  0.85           O  
ATOM   2711  CB  MET A 169      -7.351  -9.216 -27.757  1.00  0.85           C  
ATOM   2712  CG  MET A 169      -8.763  -9.255 -27.102  1.00  0.85           C  
ATOM   2713  SD  MET A 169     -10.130  -8.859 -28.241  1.00  0.85           S  
ATOM   2714  CE  MET A 169     -10.251 -10.352 -29.211  1.00  0.85           C  
ATOM   2715  H   MET A 169      -4.772  -8.252 -28.174  1.00  0.85           H  
ATOM   2716  HA  MET A 169      -7.574  -7.451 -28.937  1.00  0.85           H  
ATOM   2717 1HB  MET A 169      -7.377  -9.866 -28.631  1.00  0.85           H  
ATOM   2718 2HB  MET A 169      -6.640  -9.643 -27.048  1.00  0.85           H  
ATOM   2719 1HG  MET A 169      -8.942 -10.243 -26.685  1.00  0.85           H  
ATOM   2720 2HG  MET A 169      -8.794  -8.534 -26.281  1.00  0.85           H  
ATOM   2721 1HE  MET A 169     -11.042 -10.247 -29.952  1.00  0.85           H  
ATOM   2722 2HE  MET A 169      -9.305 -10.530 -29.725  1.00  0.85           H  
ATOM   2723 3HE  MET A 169     -10.479 -11.195 -28.559  1.00  0.85           H  
ATOM   2724  N   ILE A 170      -7.870  -5.923 -27.058  1.00  0.84           N  
ATOM   2725  CA  ILE A 170      -7.994  -4.938 -26.000  1.00  0.84           C  
ATOM   2726  C   ILE A 170      -9.399  -5.028 -25.414  1.00  0.84           C  
ATOM   2727  O   ILE A 170     -10.284  -5.680 -25.977  1.00  0.84           O  
ATOM   2728  CB  ILE A 170      -7.647  -3.498 -26.482  1.00  0.84           C  
ATOM   2729  CG1 ILE A 170      -8.591  -3.039 -27.555  1.00  0.84           C  
ATOM   2730  CG2 ILE A 170      -6.197  -3.442 -26.992  1.00  0.84           C  
ATOM   2731  CD1 ILE A 170      -8.457  -1.576 -27.914  1.00  0.84           C  
ATOM   2732  H   ILE A 170      -8.526  -5.904 -27.840  1.00  0.84           H  
ATOM   2733  HA  ILE A 170      -7.292  -5.182 -25.205  1.00  0.84           H  
ATOM   2734  HB  ILE A 170      -7.754  -2.811 -25.647  1.00  0.84           H  
ATOM   2735 1HG1 ILE A 170      -8.421  -3.637 -28.453  1.00  0.84           H  
ATOM   2736 2HG1 ILE A 170      -9.584  -3.205 -27.208  1.00  0.84           H  
ATOM   2737 1HG2 ILE A 170      -5.977  -2.428 -27.299  1.00  0.84           H  
ATOM   2738 2HG2 ILE A 170      -5.519  -3.740 -26.189  1.00  0.84           H  
ATOM   2739 3HG2 ILE A 170      -6.072  -4.114 -27.841  1.00  0.84           H  
ATOM   2740 1HD1 ILE A 170      -9.171  -1.326 -28.689  1.00  0.84           H  
ATOM   2741 2HD1 ILE A 170      -8.651  -0.968 -27.034  1.00  0.84           H  
ATOM   2742 3HD1 ILE A 170      -7.458  -1.386 -28.264  1.00  0.84           H  
ATOM   2743  N   ARG A 171      -9.590  -4.412 -24.260  1.00  0.84           N  
ATOM   2744  CA  ARG A 171     -10.875  -4.472 -23.573  1.00  0.84           C  
ATOM   2745  C   ARG A 171     -11.403  -3.081 -23.226  1.00  0.84           C  
ATOM   2746  O   ARG A 171     -10.655  -2.239 -22.740  1.00  0.84           O  
ATOM   2747  CB  ARG A 171     -10.689  -5.349 -22.332  1.00  0.84           C  
ATOM   2748  CG  ARG A 171     -11.877  -5.637 -21.498  1.00  0.84           C  
ATOM   2749  CD  ARG A 171     -11.611  -6.636 -20.394  1.00  0.84           C  
ATOM   2750  NE  ARG A 171     -10.664  -6.189 -19.390  1.00  0.84           N  
ATOM   2751  CZ  ARG A 171     -10.585  -6.708 -18.137  1.00  0.84           C  
ATOM   2752  NH1 ARG A 171     -11.403  -7.670 -17.776  1.00  0.84           N  
ATOM   2753  NH2 ARG A 171      -9.696  -6.227 -17.277  1.00  0.84           N  
ATOM   2754  H   ARG A 171      -8.804  -3.912 -23.841  1.00  0.84           H  
ATOM   2755  HA  ARG A 171     -11.598  -4.956 -24.230  1.00  0.84           H  
ATOM   2756 1HB  ARG A 171     -10.290  -6.308 -22.642  1.00  0.84           H  
ATOM   2757 2HB  ARG A 171      -9.962  -4.884 -21.689  1.00  0.84           H  
ATOM   2758 1HG  ARG A 171     -12.292  -4.725 -21.083  1.00  0.84           H  
ATOM   2759 2HG  ARG A 171     -12.585  -6.105 -22.131  1.00  0.84           H  
ATOM   2760 1HD  ARG A 171     -12.550  -6.849 -19.889  1.00  0.84           H  
ATOM   2761 2HD  ARG A 171     -11.221  -7.549 -20.836  1.00  0.84           H  
ATOM   2762  HE  ARG A 171      -9.979  -5.455 -19.642  1.00  0.84           H  
ATOM   2763 1HH1 ARG A 171     -12.081  -8.025 -18.432  1.00  0.84           H  
ATOM   2764 2HH1 ARG A 171     -11.357  -8.064 -16.826  1.00  0.84           H  
ATOM   2765 1HH2 ARG A 171      -9.077  -5.443 -17.566  1.00  0.84           H  
ATOM   2766 2HH2 ARG A 171      -9.645  -6.569 -16.330  1.00  0.84           H  
ATOM   2767  N   LYS A 172     -12.672  -2.820 -23.520  1.00  0.83           N  
ATOM   2768  CA  LYS A 172     -13.250  -1.510 -23.203  1.00  0.83           C  
ATOM   2769  C   LYS A 172     -14.145  -1.678 -21.965  1.00  0.83           C  
ATOM   2770  O   LYS A 172     -15.011  -2.555 -21.927  1.00  0.83           O  
ATOM   2771  CB  LYS A 172     -13.975  -0.923 -24.426  1.00  0.83           C  
ATOM   2772  CG  LYS A 172     -14.359   0.540 -24.276  1.00  0.83           C  
ATOM   2773  CD  LYS A 172     -14.720   1.215 -25.640  1.00  0.83           C  
ATOM   2774  CE  LYS A 172     -16.161   0.985 -26.080  1.00  0.83           C  
ATOM   2775  NZ  LYS A 172     -17.104   1.836 -25.334  1.00  0.83           N  
ATOM   2776  H   LYS A 172     -13.239  -3.545 -23.942  1.00  0.83           H  
ATOM   2777  HA  LYS A 172     -12.451  -0.817 -22.934  1.00  0.83           H  
ATOM   2778 1HB  LYS A 172     -13.351  -1.025 -25.315  1.00  0.83           H  
ATOM   2779 2HB  LYS A 172     -14.892  -1.481 -24.597  1.00  0.83           H  
ATOM   2780 1HG  LYS A 172     -15.227   0.593 -23.626  1.00  0.83           H  
ATOM   2781 2HG  LYS A 172     -13.548   1.099 -23.801  1.00  0.83           H  
ATOM   2782 1HD  LYS A 172     -14.560   2.286 -25.543  1.00  0.83           H  
ATOM   2783 2HD  LYS A 172     -14.060   0.836 -26.415  1.00  0.83           H  
ATOM   2784 1HE  LYS A 172     -16.246   1.192 -27.142  1.00  0.83           H  
ATOM   2785 2HE  LYS A 172     -16.419  -0.026 -25.892  1.00  0.83           H  
ATOM   2786 1HZ  LYS A 172     -18.096   1.708 -25.591  1.00  0.83           H  
ATOM   2787 2HZ  LYS A 172     -17.027   1.636 -24.353  1.00  0.83           H  
ATOM   2788 3HZ  LYS A 172     -16.869   2.802 -25.473  1.00  0.83           H  
ATOM   2789  N   ILE A 173     -13.884  -0.887 -20.927  1.00  0.83           N  
ATOM   2790  CA  ILE A 173     -14.559  -1.006 -19.627  1.00  0.83           C  
ATOM   2791  C   ILE A 173     -15.289   0.252 -19.137  1.00  0.83           C  
ATOM   2792  O   ILE A 173     -14.750   1.353 -19.205  1.00  0.83           O  
ATOM   2793  CB  ILE A 173     -13.533  -1.406 -18.560  1.00  0.83           C  
ATOM   2794  CG1 ILE A 173     -12.926  -2.727 -18.866  1.00  0.83           C  
ATOM   2795  CG2 ILE A 173     -14.136  -1.430 -17.218  1.00  0.83           C  
ATOM   2796  CD1 ILE A 173     -11.804  -3.033 -17.935  1.00  0.83           C  
ATOM   2797  H   ILE A 173     -13.159  -0.177 -21.035  1.00  0.83           H  
ATOM   2798  HA  ILE A 173     -15.297  -1.803 -19.707  1.00  0.83           H  
ATOM   2799  HB  ILE A 173     -12.729  -0.703 -18.592  1.00  0.83           H  
ATOM   2800 1HG1 ILE A 173     -13.682  -3.510 -18.795  1.00  0.83           H  
ATOM   2801 2HG1 ILE A 173     -12.521  -2.715 -19.874  1.00  0.83           H  
ATOM   2802 1HG2 ILE A 173     -13.379  -1.703 -16.484  1.00  0.83           H  
ATOM   2803 2HG2 ILE A 173     -14.540  -0.459 -16.956  1.00  0.83           H  
ATOM   2804 3HG2 ILE A 173     -14.933  -2.172 -17.220  1.00  0.83           H  
ATOM   2805 1HD1 ILE A 173     -11.377  -3.972 -18.182  1.00  0.83           H  
ATOM   2806 2HD1 ILE A 173     -11.042  -2.263 -18.016  1.00  0.83           H  
ATOM   2807 3HD1 ILE A 173     -12.175  -3.064 -16.912  1.00  0.83           H  
ATOM   2808  N   GLN A 174     -16.518   0.090 -18.632  1.00  0.85           N  
ATOM   2809  CA  GLN A 174     -17.272   1.224 -18.080  1.00  0.85           C  
ATOM   2810  C   GLN A 174     -16.800   1.627 -16.690  1.00  0.85           C  
ATOM   2811  O   GLN A 174     -16.759   0.793 -15.777  1.00  0.85           O  
ATOM   2812  CB  GLN A 174     -18.763   0.933 -17.972  1.00  0.85           C  
ATOM   2813  CG  GLN A 174     -19.556   2.110 -17.484  1.00  0.85           C  
ATOM   2814  CD  GLN A 174     -19.641   3.172 -18.516  1.00  0.85           C  
ATOM   2815  OE1 GLN A 174     -20.187   2.865 -19.593  1.00  0.85           O  
ATOM   2816  NE2 GLN A 174     -19.128   4.382 -18.261  1.00  0.85           N  
ATOM   2817  H   GLN A 174     -16.928  -0.833 -18.624  1.00  0.85           H  
ATOM   2818  HA  GLN A 174     -17.135   2.084 -18.706  1.00  0.85           H  
ATOM   2819 1HB  GLN A 174     -19.169   0.652 -18.914  1.00  0.85           H  
ATOM   2820 2HB  GLN A 174     -18.925   0.119 -17.286  1.00  0.85           H  
ATOM   2821 1HG  GLN A 174     -20.569   1.780 -17.254  1.00  0.85           H  
ATOM   2822 2HG  GLN A 174     -19.087   2.522 -16.607  1.00  0.85           H  
ATOM   2823 1HE2 GLN A 174     -19.166   5.086 -18.977  1.00  0.85           H  
ATOM   2824 2HE2 GLN A 174     -18.659   4.592 -17.358  1.00  0.85           H  
ATOM   2825  N   TYR A 175     -16.478   2.906 -16.539  1.00  0.90           N  
ATOM   2826  CA  TYR A 175     -16.041   3.480 -15.280  1.00  0.90           C  
ATOM   2827  C   TYR A 175     -16.994   4.501 -14.693  1.00  0.90           C  
ATOM   2828  O   TYR A 175     -17.766   5.165 -15.397  1.00  0.90           O  
ATOM   2829  CB  TYR A 175     -14.668   4.095 -15.423  1.00  0.90           C  
ATOM   2830  CG  TYR A 175     -13.613   3.060 -15.559  1.00  0.90           C  
ATOM   2831  CD1 TYR A 175     -13.321   2.488 -16.738  1.00  0.90           C  
ATOM   2832  CD2 TYR A 175     -12.948   2.710 -14.471  1.00  0.90           C  
ATOM   2833  CE1 TYR A 175     -12.331   1.553 -16.819  1.00  0.90           C  
ATOM   2834  CE2 TYR A 175     -11.954   1.781 -14.511  1.00  0.90           C  
ATOM   2835  CZ  TYR A 175     -11.641   1.196 -15.695  1.00  0.90           C  
ATOM   2836  OH  TYR A 175     -10.640   0.263 -15.767  1.00  0.90           O  
ATOM   2837  H   TYR A 175     -16.516   3.517 -17.353  1.00  0.90           H  
ATOM   2838  HA  TYR A 175     -15.964   2.672 -14.558  1.00  0.90           H  
ATOM   2839 1HB  TYR A 175     -14.644   4.745 -16.298  1.00  0.90           H  
ATOM   2840 2HB  TYR A 175     -14.445   4.702 -14.546  1.00  0.90           H  
ATOM   2841  HD1 TYR A 175     -13.867   2.791 -17.618  1.00  0.90           H  
ATOM   2842  HD2 TYR A 175     -13.221   3.186 -13.566  1.00  0.90           H  
ATOM   2843  HE1 TYR A 175     -12.090   1.116 -17.772  1.00  0.90           H  
ATOM   2844  HE2 TYR A 175     -11.421   1.516 -13.595  1.00  0.90           H  
ATOM   2845  HH  TYR A 175     -10.446   0.078 -16.688  1.00  0.90           H  
ATOM   2846  N   ALA A 176     -16.945   4.552 -13.373  1.00  0.95           N  
ATOM   2847  CA  ALA A 176     -17.699   5.439 -12.520  1.00  0.95           C  
ATOM   2848  C   ALA A 176     -17.203   6.874 -12.638  1.00  0.95           C  
ATOM   2849  O   ALA A 176     -16.060   7.081 -13.047  1.00  0.95           O  
ATOM   2850  CB  ALA A 176     -17.577   4.963 -11.077  1.00  0.95           C  
ATOM   2851  H   ALA A 176     -16.303   3.909 -12.923  1.00  0.95           H  
ATOM   2852  HA  ALA A 176     -18.719   5.392 -12.846  1.00  0.95           H  
ATOM   2853 1HB  ALA A 176     -18.146   5.599 -10.411  1.00  0.95           H  
ATOM   2854 2HB  ALA A 176     -17.938   3.938 -10.992  1.00  0.95           H  
ATOM   2855 3HB  ALA A 176     -16.531   4.994 -10.784  1.00  0.95           H  
ATOM   2856  N   PRO A 177     -18.072   7.873 -12.395  1.00  1.01           N  
ATOM   2857  CA  PRO A 177     -17.787   9.286 -12.264  1.00  1.01           C  
ATOM   2858  C   PRO A 177     -17.200   9.556 -10.894  1.00  1.01           C  
ATOM   2859  O   PRO A 177     -17.291   8.706 -10.008  1.00  1.01           O  
ATOM   2860  CB  PRO A 177     -19.165   9.928 -12.417  1.00  1.01           C  
ATOM   2861  CG  PRO A 177     -20.102   8.911 -11.838  1.00  1.01           C  
ATOM   2862  CD  PRO A 177     -19.514   7.574 -12.241  1.00  1.01           C  
ATOM   2863  HA  PRO A 177     -17.096   9.601 -13.061  1.00  1.01           H  
ATOM   2864 1HB  PRO A 177     -19.207  10.884 -11.878  1.00  1.01           H  
ATOM   2865 2HB  PRO A 177     -19.362  10.152 -13.467  1.00  1.01           H  
ATOM   2866 1HG  PRO A 177     -20.158   9.040 -10.743  1.00  1.01           H  
ATOM   2867 2HG  PRO A 177     -21.122   9.073 -12.223  1.00  1.01           H  
ATOM   2868 1HD  PRO A 177     -19.711   6.865 -11.440  1.00  1.01           H  
ATOM   2869 2HD  PRO A 177     -19.926   7.263 -13.189  1.00  1.01           H  
ATOM   2870  N   ASP A 178     -16.674  10.755 -10.692  1.00  1.04           N  
ATOM   2871  CA  ASP A 178     -16.244  11.156  -9.355  1.00  1.04           C  
ATOM   2872  C   ASP A 178     -17.428  11.669  -8.536  1.00  1.04           C  
ATOM   2873  O   ASP A 178     -17.379  11.723  -7.307  1.00  1.04           O  
ATOM   2874  CB  ASP A 178     -15.196  12.257  -9.438  1.00  1.04           C  
ATOM   2875  CG  ASP A 178     -13.895  11.813 -10.032  1.00  1.04           C  
ATOM   2876  OD1 ASP A 178     -13.457  10.736  -9.727  1.00  1.04           O  
ATOM   2877  OD2 ASP A 178     -13.351  12.555 -10.808  1.00  1.04           O  
ATOM   2878  H   ASP A 178     -16.581  11.403 -11.461  1.00  1.04           H  
ATOM   2879  HA  ASP A 178     -15.817  10.291  -8.848  1.00  1.04           H  
ATOM   2880 1HB  ASP A 178     -15.587  13.081 -10.034  1.00  1.04           H  
ATOM   2881 2HB  ASP A 178     -15.008  12.644  -8.437  1.00  1.04           H  
ATOM   2882  N   GLN A 179     -18.485  12.065  -9.236  1.00  1.04           N  
ATOM   2883  CA  GLN A 179     -19.682  12.613  -8.616  1.00  1.04           C  
ATOM   2884  C   GLN A 179     -20.938  11.826  -9.011  1.00  1.04           C  
ATOM   2885  O   GLN A 179     -21.332  11.874 -10.177  1.00  1.04           O  
ATOM   2886  CB  GLN A 179     -19.886  14.071  -9.028  1.00  1.04           C  
ATOM   2887  CG  GLN A 179     -21.206  14.692  -8.531  1.00  1.04           C  
ATOM   2888  CD  GLN A 179     -21.305  14.868  -7.018  1.00  1.04           C  
ATOM   2889  OE1 GLN A 179     -20.549  15.643  -6.413  1.00  1.04           O  
ATOM   2890  NE2 GLN A 179     -22.249  14.161  -6.401  1.00  1.04           N  
ATOM   2891  H   GLN A 179     -18.447  11.976 -10.237  1.00  1.04           H  
ATOM   2892  HA  GLN A 179     -19.525  12.604  -7.550  1.00  1.04           H  
ATOM   2893 1HB  GLN A 179     -19.066  14.675  -8.640  1.00  1.04           H  
ATOM   2894 2HB  GLN A 179     -19.865  14.147 -10.116  1.00  1.04           H  
ATOM   2895 1HG  GLN A 179     -21.328  15.668  -8.992  1.00  1.04           H  
ATOM   2896 2HG  GLN A 179     -22.027  14.033  -8.836  1.00  1.04           H  
ATOM   2897 1HE2 GLN A 179     -22.372  14.238  -5.414  1.00  1.04           H  
ATOM   2898 2HE2 GLN A 179     -22.853  13.521  -6.941  1.00  1.04           H  
ATOM   2899  N   PRO A 180     -21.553  11.053  -8.097  1.00  0.99           N  
ATOM   2900  CA  PRO A 180     -22.757  10.276  -8.328  1.00  0.99           C  
ATOM   2901  C   PRO A 180     -23.989  11.172  -8.431  1.00  0.99           C  
ATOM   2902  O   PRO A 180     -24.011  12.286  -7.885  1.00  0.99           O  
ATOM   2903  CB  PRO A 180     -22.805   9.357  -7.099  1.00  0.99           C  
ATOM   2904  CG  PRO A 180     -22.091  10.117  -6.015  1.00  0.99           C  
ATOM   2905  CD  PRO A 180     -20.993  10.889  -6.726  1.00  0.99           C  
ATOM   2906  HA  PRO A 180     -22.637   9.686  -9.251  1.00  0.99           H  
ATOM   2907 1HB  PRO A 180     -23.860   9.157  -6.845  1.00  0.99           H  
ATOM   2908 2HB  PRO A 180     -22.343   8.387  -7.336  1.00  0.99           H  
ATOM   2909 1HG  PRO A 180     -22.802  10.779  -5.497  1.00  0.99           H  
ATOM   2910 2HG  PRO A 180     -21.697   9.423  -5.257  1.00  0.99           H  
ATOM   2911 1HD  PRO A 180     -20.895  11.832  -6.191  1.00  0.99           H  
ATOM   2912 2HD  PRO A 180     -20.044  10.320  -6.756  1.00  0.99           H  
ATOM   2913  N   GLY A 181     -25.030  10.673  -9.086  1.00  0.91           N  
ATOM   2914  CA  GLY A 181     -26.306  11.359  -9.161  1.00  0.91           C  
ATOM   2915  C   GLY A 181     -27.170  11.025  -7.942  1.00  0.91           C  
ATOM   2916  O   GLY A 181     -26.672  10.462  -6.964  1.00  0.91           O  
ATOM   2917  H   GLY A 181     -24.970   9.779  -9.574  1.00  0.91           H  
ATOM   2918 1HA  GLY A 181     -26.128  12.433  -9.216  1.00  0.91           H  
ATOM   2919 2HA  GLY A 181     -26.808  11.054 -10.079  1.00  0.91           H  
ATOM   2920  N   PRO A 182     -28.465  11.375  -7.976  1.00  0.82           N  
ATOM   2921  CA  PRO A 182     -29.446  11.186  -6.917  1.00  0.82           C  
ATOM   2922  C   PRO A 182     -29.566   9.723  -6.529  1.00  0.82           C  
ATOM   2923  O   PRO A 182     -29.480   8.839  -7.376  1.00  0.82           O  
ATOM   2924  CB  PRO A 182     -30.743  11.671  -7.576  1.00  0.82           C  
ATOM   2925  CG  PRO A 182     -30.289  12.640  -8.646  1.00  0.82           C  
ATOM   2926  CD  PRO A 182     -29.000  12.047  -9.173  1.00  0.82           C  
ATOM   2927  HA  PRO A 182     -29.177  11.801  -6.049  1.00  0.82           H  
ATOM   2928 1HB  PRO A 182     -31.301  10.811  -7.977  1.00  0.82           H  
ATOM   2929 2HB  PRO A 182     -31.389  12.143  -6.820  1.00  0.82           H  
ATOM   2930 1HG  PRO A 182     -31.063  12.732  -9.426  1.00  0.82           H  
ATOM   2931 2HG  PRO A 182     -30.153  13.643  -8.216  1.00  0.82           H  
ATOM   2932 1HD  PRO A 182     -29.201  11.307  -9.968  1.00  0.82           H  
ATOM   2933 2HD  PRO A 182     -28.350  12.861  -9.512  1.00  0.82           H  
ATOM   2934  N   LYS A 183     -29.805   9.471  -5.249  1.00  0.74           N  
ATOM   2935  CA  LYS A 183     -29.944   8.102  -4.780  1.00  0.74           C  
ATOM   2936  C   LYS A 183     -31.240   7.501  -5.347  1.00  0.74           C  
ATOM   2937  O   LYS A 183     -32.272   8.169  -5.302  1.00  0.74           O  
ATOM   2938  CB  LYS A 183     -30.034   8.109  -3.262  1.00  0.74           C  
ATOM   2939  CG  LYS A 183     -28.775   8.573  -2.562  1.00  0.74           C  
ATOM   2940  CD  LYS A 183     -28.957   8.554  -1.053  1.00  0.74           C  
ATOM   2941  CE  LYS A 183     -27.747   9.139  -0.332  1.00  0.74           C  
ATOM   2942  NZ  LYS A 183     -27.924   9.119   1.141  1.00  0.74           N  
ATOM   2943  H   LYS A 183     -29.874  10.235  -4.592  1.00  0.74           H  
ATOM   2944  HA  LYS A 183     -29.063   7.545  -5.076  1.00  0.74           H  
ATOM   2945 1HB  LYS A 183     -30.845   8.763  -2.950  1.00  0.74           H  
ATOM   2946 2HB  LYS A 183     -30.277   7.113  -2.910  1.00  0.74           H  
ATOM   2947 1HG  LYS A 183     -27.954   7.903  -2.828  1.00  0.74           H  
ATOM   2948 2HG  LYS A 183     -28.521   9.580  -2.887  1.00  0.74           H  
ATOM   2949 1HD  LYS A 183     -29.849   9.116  -0.783  1.00  0.74           H  
ATOM   2950 2HD  LYS A 183     -29.088   7.518  -0.734  1.00  0.74           H  
ATOM   2951 1HE  LYS A 183     -26.866   8.572  -0.585  1.00  0.74           H  
ATOM   2952 2HE  LYS A 183     -27.605  10.169  -0.655  1.00  0.74           H  
ATOM   2953 1HZ  LYS A 183     -27.106   9.515   1.582  1.00  0.74           H  
ATOM   2954 2HZ  LYS A 183     -28.738   9.660   1.390  1.00  0.74           H  
ATOM   2955 3HZ  LYS A 183     -28.044   8.166   1.448  1.00  0.74           H  
ATOM   2956  N   PRO A 184     -31.229   6.291  -5.929  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -32.413   5.586  -6.385  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -33.397   5.360  -5.241  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -33.011   4.983  -4.125  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -31.830   4.281  -6.936  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -30.415   4.649  -7.332  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -29.971   5.659  -6.296  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -32.886   6.169  -7.190  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -31.868   3.498  -6.171  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -32.428   3.920  -7.790  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -29.768   3.764  -7.366  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -30.410   5.065  -8.351  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -29.480   5.198  -5.429  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -29.331   6.378  -6.812  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -34.676   5.530  -5.554  1.00  0.66           N  
ATOM   2971  CA  ARG A 185     -35.782   5.323  -4.622  1.00  0.66           C  
ATOM   2972  C   ARG A 185     -37.008   4.835  -5.349  1.00  0.66           C  
ATOM   2973  O   ARG A 185     -37.312   5.290  -6.455  1.00  0.66           O  
ATOM   2974  CB  ARG A 185     -36.109   6.576  -3.827  1.00  0.66           C  
ATOM   2975  CG  ARG A 185     -37.283   6.445  -2.813  1.00  0.66           C  
ATOM   2976  CD  ARG A 185     -37.338   7.624  -1.900  1.00  0.66           C  
ATOM   2977  NE  ARG A 185     -38.558   7.680  -1.081  1.00  0.66           N  
ATOM   2978  CZ  ARG A 185     -38.677   8.385   0.060  1.00  0.66           C  
ATOM   2979  NH1 ARG A 185     -37.650   9.041   0.557  1.00  0.66           N  
ATOM   2980  NH2 ARG A 185     -39.841   8.411   0.665  1.00  0.66           N  
ATOM   2981  H   ARG A 185     -34.904   5.836  -6.490  1.00  0.66           H  
ATOM   2982  HA  ARG A 185     -35.491   4.557  -3.909  1.00  0.66           H  
ATOM   2983 1HB  ARG A 185     -35.226   6.880  -3.264  1.00  0.66           H  
ATOM   2984 2HB  ARG A 185     -36.356   7.385  -4.512  1.00  0.66           H  
ATOM   2985 1HG  ARG A 185     -38.233   6.383  -3.349  1.00  0.66           H  
ATOM   2986 2HG  ARG A 185     -37.149   5.543  -2.211  1.00  0.66           H  
ATOM   2987 1HD  ARG A 185     -36.481   7.585  -1.228  1.00  0.66           H  
ATOM   2988 2HD  ARG A 185     -37.288   8.536  -2.492  1.00  0.66           H  
ATOM   2989  HE  ARG A 185     -39.421   7.217  -1.414  1.00  0.66           H  
ATOM   2990 1HH1 ARG A 185     -36.759   9.018   0.082  1.00  0.66           H  
ATOM   2991 2HH1 ARG A 185     -37.755   9.567   1.411  1.00  0.66           H  
ATOM   2992 1HH2 ARG A 185     -40.625   7.910   0.222  1.00  0.66           H  
ATOM   2993 2HH2 ARG A 185     -39.969   8.930   1.517  1.00  0.66           H  
ATOM   2994  N   ALA A 186     -37.713   3.911  -4.725  1.00  0.66           N  
ATOM   2995  CA  ALA A 186     -38.923   3.383  -5.307  1.00  0.66           C  
ATOM   2996  C   ALA A 186     -39.951   3.090  -4.243  1.00  0.66           C  
ATOM   2997  O   ALA A 186     -39.620   2.727  -3.108  1.00  0.66           O  
ATOM   2998  CB  ALA A 186     -38.612   2.119  -6.073  1.00  0.66           C  
ATOM   2999  H   ALA A 186     -37.381   3.561  -3.826  1.00  0.66           H  
ATOM   3000  HA  ALA A 186     -39.336   4.130  -5.985  1.00  0.66           H  
ATOM   3001 1HB  ALA A 186     -39.522   1.740  -6.527  1.00  0.66           H  
ATOM   3002 2HB  ALA A 186     -37.885   2.334  -6.856  1.00  0.66           H  
ATOM   3003 3HB  ALA A 186     -38.201   1.376  -5.393  1.00  0.66           H  
ATOM   3004  N   GLU A 187     -41.215   3.256  -4.611  1.00  0.70           N  
ATOM   3005  CA  GLU A 187     -42.286   2.984  -3.679  1.00  0.70           C  
ATOM   3006  C   GLU A 187     -43.416   2.239  -4.356  1.00  0.70           C  
ATOM   3007  O   GLU A 187     -43.751   2.514  -5.512  1.00  0.70           O  
ATOM   3008  CB  GLU A 187     -42.836   4.300  -3.119  1.00  0.70           C  
ATOM   3009  CG  GLU A 187     -41.798   5.183  -2.444  1.00  0.70           C  
ATOM   3010  CD  GLU A 187     -42.341   6.432  -1.829  1.00  0.70           C  
ATOM   3011  OE1 GLU A 187     -43.534   6.629  -1.847  1.00  0.70           O  
ATOM   3012  OE2 GLU A 187     -41.545   7.219  -1.360  1.00  0.70           O  
ATOM   3013  H   GLU A 187     -41.434   3.563  -5.547  1.00  0.70           H  
ATOM   3014  HA  GLU A 187     -41.906   2.367  -2.872  1.00  0.70           H  
ATOM   3015 1HB  GLU A 187     -43.297   4.867  -3.926  1.00  0.70           H  
ATOM   3016 2HB  GLU A 187     -43.614   4.079  -2.388  1.00  0.70           H  
ATOM   3017 1HG  GLU A 187     -41.333   4.600  -1.684  1.00  0.70           H  
ATOM   3018 2HG  GLU A 187     -41.037   5.461  -3.167  1.00  0.70           H  
ATOM   3019  N   THR A 188     -44.041   1.349  -3.604  1.00  0.77           N  
ATOM   3020  CA  THR A 188     -45.214   0.645  -4.074  1.00  0.77           C  
ATOM   3021  C   THR A 188     -46.232   0.419  -2.969  1.00  0.77           C  
ATOM   3022  O   THR A 188     -46.033   0.799  -1.807  1.00  0.77           O  
ATOM   3023  CB  THR A 188     -44.826  -0.702  -4.710  1.00  0.77           C  
ATOM   3024  OG1 THR A 188     -45.965  -1.251  -5.383  1.00  0.77           O  
ATOM   3025  CG2 THR A 188     -44.326  -1.656  -3.668  1.00  0.77           C  
ATOM   3026  H   THR A 188     -43.665   1.153  -2.678  1.00  0.77           H  
ATOM   3027  HA  THR A 188     -45.693   1.250  -4.843  1.00  0.77           H  
ATOM   3028  HB  THR A 188     -44.034  -0.538  -5.442  1.00  0.77           H  
ATOM   3029  HG1 THR A 188     -45.691  -2.029  -5.889  1.00  0.77           H  
ATOM   3030 1HG2 THR A 188     -44.051  -2.589  -4.131  1.00  0.77           H  
ATOM   3031 2HG2 THR A 188     -43.455  -1.213  -3.192  1.00  0.77           H  
ATOM   3032 3HG2 THR A 188     -45.099  -1.838  -2.927  1.00  0.77           H  
ATOM   3033  N   SER A 189     -47.325  -0.219  -3.349  1.00  0.89           N  
ATOM   3034  CA  SER A 189     -48.396  -0.524  -2.425  1.00  0.89           C  
ATOM   3035  C   SER A 189     -49.263  -1.636  -2.973  1.00  0.89           C  
ATOM   3036  O   SER A 189     -49.274  -1.908  -4.177  1.00  0.89           O  
ATOM   3037  CB  SER A 189     -49.253   0.699  -2.153  1.00  0.89           C  
ATOM   3038  OG  SER A 189     -49.974   1.061  -3.290  1.00  0.89           O  
ATOM   3039  H   SER A 189     -47.356  -0.540  -4.310  1.00  0.89           H  
ATOM   3040  HA  SER A 189     -47.960  -0.871  -1.491  1.00  0.89           H  
ATOM   3041 1HB  SER A 189     -49.934   0.468  -1.338  1.00  0.89           H  
ATOM   3042 2HB  SER A 189     -48.631   1.534  -1.829  1.00  0.89           H  
ATOM   3043  HG  SER A 189     -50.436   0.257  -3.561  1.00  0.89           H  
ATOM   3044  N   TRP A 190     -50.045  -2.232  -2.095  1.00  1.07           N  
ATOM   3045  CA  TRP A 190     -50.953  -3.285  -2.514  1.00  1.07           C  
ATOM   3046  C   TRP A 190     -52.071  -3.505  -1.516  1.00  1.07           C  
ATOM   3047  O   TRP A 190     -51.888  -3.309  -0.319  1.00  1.07           O  
ATOM   3048  CB  TRP A 190     -50.146  -4.553  -2.733  1.00  1.07           C  
ATOM   3049  CG  TRP A 190     -50.923  -5.688  -3.223  1.00  1.07           C  
ATOM   3050  CD1 TRP A 190     -51.193  -6.010  -4.517  1.00  1.07           C  
ATOM   3051  CD2 TRP A 190     -51.507  -6.710  -2.422  1.00  1.07           C  
ATOM   3052  NE1 TRP A 190     -51.931  -7.161  -4.566  1.00  1.07           N  
ATOM   3053  CE2 TRP A 190     -52.126  -7.608  -3.290  1.00  1.07           C  
ATOM   3054  CE3 TRP A 190     -51.549  -6.935  -1.060  1.00  1.07           C  
ATOM   3055  CZ2 TRP A 190     -52.782  -8.722  -2.831  1.00  1.07           C  
ATOM   3056  CZ3 TRP A 190     -52.192  -8.045  -0.598  1.00  1.07           C  
ATOM   3057  CH2 TRP A 190     -52.795  -8.922  -1.465  1.00  1.07           C  
ATOM   3058  H   TRP A 190     -49.956  -1.964  -1.113  1.00  1.07           H  
ATOM   3059  HA  TRP A 190     -51.401  -2.996  -3.465  1.00  1.07           H  
ATOM   3060 1HB  TRP A 190     -49.334  -4.371  -3.436  1.00  1.07           H  
ATOM   3061 2HB  TRP A 190     -49.696  -4.840  -1.786  1.00  1.07           H  
ATOM   3062  HD1 TRP A 190     -50.873  -5.433  -5.383  1.00  1.07           H  
ATOM   3063  HE1 TRP A 190     -52.266  -7.613  -5.403  1.00  1.07           H  
ATOM   3064  HE3 TRP A 190     -51.075  -6.239  -0.377  1.00  1.07           H  
ATOM   3065  HZ2 TRP A 190     -53.265  -9.432  -3.501  1.00  1.07           H  
ATOM   3066  HZ3 TRP A 190     -52.209  -8.212   0.475  1.00  1.07           H  
ATOM   3067  HH2 TRP A 190     -53.286  -9.796  -1.066  1.00  1.07           H  
ATOM   3068  N   GLN A 191     -53.245  -3.912  -1.987  1.00  1.28           N  
ATOM   3069  CA  GLN A 191     -54.328  -4.152  -1.046  1.00  1.28           C  
ATOM   3070  C   GLN A 191     -55.094  -5.422  -1.366  1.00  1.28           C  
ATOM   3071  O   GLN A 191     -55.421  -5.712  -2.517  1.00  1.28           O  
ATOM   3072  CB  GLN A 191     -55.268  -2.942  -1.019  1.00  1.28           C  
ATOM   3073  CG  GLN A 191     -56.374  -3.002   0.036  1.00  1.28           C  
ATOM   3074  CD  GLN A 191     -57.154  -1.703   0.094  1.00  1.28           C  
ATOM   3075  OE1 GLN A 191     -56.629  -0.639  -0.268  1.00  1.28           O  
ATOM   3076  NE2 GLN A 191     -58.395  -1.766   0.545  1.00  1.28           N  
ATOM   3077  H   GLN A 191     -53.378  -4.070  -2.977  1.00  1.28           H  
ATOM   3078  HA  GLN A 191     -53.903  -4.277  -0.051  1.00  1.28           H  
ATOM   3079 1HB  GLN A 191     -54.691  -2.039  -0.841  1.00  1.28           H  
ATOM   3080 2HB  GLN A 191     -55.746  -2.837  -1.992  1.00  1.28           H  
ATOM   3081 1HG  GLN A 191     -57.070  -3.808  -0.208  1.00  1.28           H  
ATOM   3082 2HG  GLN A 191     -55.932  -3.184   1.014  1.00  1.28           H  
ATOM   3083 1HE2 GLN A 191     -58.951  -0.936   0.606  1.00  1.28           H  
ATOM   3084 2HE2 GLN A 191     -58.780  -2.663   0.861  1.00  1.28           H  
ATOM   3085  N   PHE A 192     -55.357  -6.180  -0.313  1.00  1.49           N  
ATOM   3086  CA  PHE A 192     -56.085  -7.431  -0.372  1.00  1.49           C  
ATOM   3087  C   PHE A 192     -57.588  -7.226  -0.397  1.00  1.49           C  
ATOM   3088  O   PHE A 192     -58.120  -6.399   0.336  1.00  1.49           O  
ATOM   3089  CB  PHE A 192     -55.666  -8.332   0.780  1.00  1.49           C  
ATOM   3090  CG  PHE A 192     -56.291  -9.694   0.723  1.00  1.49           C  
ATOM   3091  CD1 PHE A 192     -56.023 -10.520  -0.353  1.00  1.49           C  
ATOM   3092  CD2 PHE A 192     -57.064 -10.191   1.752  1.00  1.49           C  
ATOM   3093  CE1 PHE A 192     -56.536 -11.777  -0.425  1.00  1.49           C  
ATOM   3094  CE2 PHE A 192     -57.566 -11.479   1.677  1.00  1.49           C  
ATOM   3095  CZ  PHE A 192     -57.308 -12.256   0.588  1.00  1.49           C  
ATOM   3096  H   PHE A 192     -55.039  -5.861   0.590  1.00  1.49           H  
ATOM   3097  HA  PHE A 192     -55.805  -7.934  -1.298  1.00  1.49           H  
ATOM   3098 1HB  PHE A 192     -54.602  -8.445   0.796  1.00  1.49           H  
ATOM   3099 2HB  PHE A 192     -55.957  -7.863   1.722  1.00  1.49           H  
ATOM   3100  HD1 PHE A 192     -55.410 -10.152  -1.164  1.00  1.49           H  
ATOM   3101  HD2 PHE A 192     -57.264  -9.567   2.626  1.00  1.49           H  
ATOM   3102  HE1 PHE A 192     -56.324 -12.394  -1.290  1.00  1.49           H  
ATOM   3103  HE2 PHE A 192     -58.169 -11.885   2.481  1.00  1.49           H  
ATOM   3104  HZ  PHE A 192     -57.708 -13.253   0.529  1.00  1.49           H  
ATOM   3105  N   PHE A 193     -58.267  -8.010  -1.223  1.00  1.63           N  
ATOM   3106  CA  PHE A 193     -59.719  -7.975  -1.384  1.00  1.63           C  
ATOM   3107  C   PHE A 193     -60.524  -7.939  -0.077  1.00  1.63           C  
ATOM   3108  O   PHE A 193     -61.516  -7.219   0.023  1.00  1.63           O  
ATOM   3109  CB  PHE A 193     -60.164  -9.188  -2.194  1.00  1.63           C  
ATOM   3110  CG  PHE A 193     -61.648  -9.272  -2.377  1.00  1.63           C  
ATOM   3111  CD1 PHE A 193     -62.291  -8.531  -3.356  1.00  1.63           C  
ATOM   3112  CD2 PHE A 193     -62.402 -10.096  -1.567  1.00  1.63           C  
ATOM   3113  CE1 PHE A 193     -63.662  -8.615  -3.514  1.00  1.63           C  
ATOM   3114  CE2 PHE A 193     -63.766 -10.185  -1.716  1.00  1.63           C  
ATOM   3115  CZ  PHE A 193     -64.401  -9.444  -2.692  1.00  1.63           C  
ATOM   3116  H   PHE A 193     -57.742  -8.662  -1.788  1.00  1.63           H  
ATOM   3117  HA  PHE A 193     -59.964  -7.074  -1.949  1.00  1.63           H  
ATOM   3118 1HB  PHE A 193     -59.698  -9.162  -3.178  1.00  1.63           H  
ATOM   3119 2HB  PHE A 193     -59.830 -10.099  -1.695  1.00  1.63           H  
ATOM   3120  HD1 PHE A 193     -61.705  -7.878  -4.002  1.00  1.63           H  
ATOM   3121  HD2 PHE A 193     -61.899 -10.677  -0.803  1.00  1.63           H  
ATOM   3122  HE1 PHE A 193     -64.158  -8.027  -4.286  1.00  1.63           H  
ATOM   3123  HE2 PHE A 193     -64.343 -10.840  -1.063  1.00  1.63           H  
ATOM   3124  HZ  PHE A 193     -65.481  -9.510  -2.813  1.00  1.63           H  
ATOM   3125  N   MET A 194     -60.123  -8.729   0.912  1.00  1.64           N  
ATOM   3126  CA  MET A 194     -60.872  -8.837   2.164  1.00  1.64           C  
ATOM   3127  C   MET A 194     -60.571  -7.734   3.192  1.00  1.64           C  
ATOM   3128  O   MET A 194     -61.045  -7.821   4.327  1.00  1.64           O  
ATOM   3129  CB  MET A 194     -60.584 -10.166   2.837  1.00  1.64           C  
ATOM   3130  CG  MET A 194     -61.008 -11.422   2.091  1.00  1.64           C  
ATOM   3131  SD  MET A 194     -62.763 -11.536   1.885  1.00  1.64           S  
ATOM   3132  CE  MET A 194     -63.211 -11.823   3.594  1.00  1.64           C  
ATOM   3133  H   MET A 194     -59.284  -9.276   0.787  1.00  1.64           H  
ATOM   3134  HA  MET A 194     -61.933  -8.781   1.924  1.00  1.64           H  
ATOM   3135 1HB  MET A 194     -59.556 -10.213   3.039  1.00  1.64           H  
ATOM   3136 2HB  MET A 194     -61.093 -10.181   3.800  1.00  1.64           H  
ATOM   3137 1HG  MET A 194     -60.541 -11.442   1.108  1.00  1.64           H  
ATOM   3138 2HG  MET A 194     -60.668 -12.299   2.644  1.00  1.64           H  
ATOM   3139 1HE  MET A 194     -64.293 -11.922   3.676  1.00  1.64           H  
ATOM   3140 2HE  MET A 194     -62.735 -12.735   3.952  1.00  1.64           H  
ATOM   3141 3HE  MET A 194     -62.877 -10.981   4.203  1.00  1.64           H  
ATOM   3142  N   SER A 195     -59.779  -6.716   2.833  1.00  1.51           N  
ATOM   3143  CA  SER A 195     -59.451  -5.660   3.792  1.00  1.51           C  
ATOM   3144  C   SER A 195     -59.581  -4.260   3.219  1.00  1.51           C  
ATOM   3145  O   SER A 195     -59.334  -4.019   2.035  1.00  1.51           O  
ATOM   3146  CB  SER A 195     -58.038  -5.809   4.311  1.00  1.51           C  
ATOM   3147  OG  SER A 195     -57.729  -4.748   5.196  1.00  1.51           O  
ATOM   3148  H   SER A 195     -59.393  -6.667   1.887  1.00  1.51           H  
ATOM   3149  HA  SER A 195     -60.138  -5.737   4.635  1.00  1.51           H  
ATOM   3150 1HB  SER A 195     -57.932  -6.764   4.825  1.00  1.51           H  
ATOM   3151 2HB  SER A 195     -57.340  -5.804   3.469  1.00  1.51           H  
ATOM   3152  HG  SER A 195     -58.309  -4.872   5.970  1.00  1.51           H  
ATOM   3153  N   ASP A 196     -59.949  -3.323   4.091  1.00  1.31           N  
ATOM   3154  CA  ASP A 196     -60.052  -1.920   3.718  1.00  1.31           C  
ATOM   3155  C   ASP A 196     -58.708  -1.188   3.721  1.00  1.31           C  
ATOM   3156  O   ASP A 196     -58.652  -0.029   3.303  1.00  1.31           O  
ATOM   3157  CB  ASP A 196     -61.023  -1.168   4.637  1.00  1.31           C  
ATOM   3158  CG  ASP A 196     -60.582  -1.138   6.096  1.00  1.31           C  
ATOM   3159  OD1 ASP A 196     -60.360  -2.184   6.649  1.00  1.31           O  
ATOM   3160  OD2 ASP A 196     -60.444  -0.051   6.647  1.00  1.31           O  
ATOM   3161  H   ASP A 196     -60.148  -3.597   5.042  1.00  1.31           H  
ATOM   3162  HA  ASP A 196     -60.453  -1.872   2.706  1.00  1.31           H  
ATOM   3163 1HB  ASP A 196     -61.121  -0.141   4.287  1.00  1.31           H  
ATOM   3164 2HB  ASP A 196     -62.011  -1.627   4.578  1.00  1.31           H  
ATOM   3165  N   LYS A 197     -57.633  -1.834   4.202  1.00  1.09           N  
ATOM   3166  CA  LYS A 197     -56.364  -1.114   4.265  1.00  1.09           C  
ATOM   3167  C   LYS A 197     -55.195  -1.827   3.547  1.00  1.09           C  
ATOM   3168  O   LYS A 197     -55.075  -3.052   3.612  1.00  1.09           O  
ATOM   3169  CB  LYS A 197     -56.010  -0.847   5.722  1.00  1.09           C  
ATOM   3170  CG  LYS A 197     -56.963   0.123   6.429  1.00  1.09           C  
ATOM   3171  CD  LYS A 197     -56.555   0.392   7.865  1.00  1.09           C  
ATOM   3172  CE  LYS A 197     -57.529   1.361   8.564  1.00  1.09           C  
ATOM   3173  NZ  LYS A 197     -58.884   0.747   8.831  1.00  1.09           N  
ATOM   3174  H   LYS A 197     -57.708  -2.797   4.532  1.00  1.09           H  
ATOM   3175  HA  LYS A 197     -56.552  -0.159   3.809  1.00  1.09           H  
ATOM   3176 1HB  LYS A 197     -56.048  -1.785   6.269  1.00  1.09           H  
ATOM   3177 2HB  LYS A 197     -55.003  -0.464   5.798  1.00  1.09           H  
ATOM   3178 1HG  LYS A 197     -57.010   1.060   5.878  1.00  1.09           H  
ATOM   3179 2HG  LYS A 197     -57.949  -0.308   6.448  1.00  1.09           H  
ATOM   3180 1HD  LYS A 197     -56.536  -0.551   8.414  1.00  1.09           H  
ATOM   3181 2HD  LYS A 197     -55.555   0.816   7.885  1.00  1.09           H  
ATOM   3182 1HE  LYS A 197     -57.090   1.666   9.511  1.00  1.09           H  
ATOM   3183 2HE  LYS A 197     -57.664   2.242   7.937  1.00  1.09           H  
ATOM   3184 1HZ  LYS A 197     -59.473   1.416   9.290  1.00  1.09           H  
ATOM   3185 2HZ  LYS A 197     -59.354   0.452   7.960  1.00  1.09           H  
ATOM   3186 3HZ  LYS A 197     -58.780  -0.060   9.415  1.00  1.09           H  
ATOM   3187  N   PRO A 198     -54.305  -1.056   2.878  1.00  0.90           N  
ATOM   3188  CA  PRO A 198     -53.121  -1.466   2.125  1.00  0.90           C  
ATOM   3189  C   PRO A 198     -51.858  -1.825   2.901  1.00  0.90           C  
ATOM   3190  O   PRO A 198     -51.690  -1.471   4.072  1.00  0.90           O  
ATOM   3191  CB  PRO A 198     -52.836  -0.220   1.285  1.00  0.90           C  
ATOM   3192  CG  PRO A 198     -53.303   0.919   2.131  1.00  0.90           C  
ATOM   3193  CD  PRO A 198     -54.534   0.416   2.811  1.00  0.90           C  
ATOM   3194  HA  PRO A 198     -53.399  -2.299   1.469  1.00  0.90           H  
ATOM   3195 1HB  PRO A 198     -51.758  -0.166   1.049  1.00  0.90           H  
ATOM   3196 2HB  PRO A 198     -53.369  -0.289   0.326  1.00  0.90           H  
ATOM   3197 1HG  PRO A 198     -52.520   1.187   2.851  1.00  0.90           H  
ATOM   3198 2HG  PRO A 198     -53.479   1.810   1.510  1.00  0.90           H  
ATOM   3199 1HD  PRO A 198     -54.590   0.871   3.810  1.00  0.90           H  
ATOM   3200 2HD  PRO A 198     -55.407   0.650   2.169  1.00  0.90           H  
ATOM   3201  N   LEU A 199     -50.957  -2.463   2.170  1.00  0.77           N  
ATOM   3202  CA  LEU A 199     -49.583  -2.686   2.568  1.00  0.77           C  
ATOM   3203  C   LEU A 199     -48.748  -1.689   1.773  1.00  0.77           C  
ATOM   3204  O   LEU A 199     -49.065  -1.408   0.609  1.00  0.77           O  
ATOM   3205  CB  LEU A 199     -49.121  -4.093   2.190  1.00  0.77           C  
ATOM   3206  CG  LEU A 199     -49.902  -5.249   2.724  1.00  0.77           C  
ATOM   3207  CD1 LEU A 199     -49.332  -6.498   2.164  1.00  0.77           C  
ATOM   3208  CD2 LEU A 199     -49.814  -5.268   4.194  1.00  0.77           C  
ATOM   3209  H   LEU A 199     -51.234  -2.772   1.246  1.00  0.77           H  
ATOM   3210  HA  LEU A 199     -49.461  -2.501   3.634  1.00  0.77           H  
ATOM   3211 1HB  LEU A 199     -49.144  -4.169   1.102  1.00  0.77           H  
ATOM   3212 2HB  LEU A 199     -48.088  -4.213   2.516  1.00  0.77           H  
ATOM   3213  HG  LEU A 199     -50.947  -5.170   2.411  1.00  0.77           H  
ATOM   3214 1HD1 LEU A 199     -49.893  -7.341   2.540  1.00  0.77           H  
ATOM   3215 2HD1 LEU A 199     -49.387  -6.480   1.084  1.00  0.77           H  
ATOM   3216 3HD1 LEU A 199     -48.292  -6.572   2.473  1.00  0.77           H  
ATOM   3217 1HD2 LEU A 199     -50.367  -6.122   4.577  1.00  0.77           H  
ATOM   3218 2HD2 LEU A 199     -48.771  -5.350   4.498  1.00  0.77           H  
ATOM   3219 3HD2 LEU A 199     -50.239  -4.345   4.585  1.00  0.77           H  
ATOM   3220  N   HIS A 200     -47.658  -1.207   2.353  1.00  0.68           N  
ATOM   3221  CA  HIS A 200     -46.764  -0.296   1.648  1.00  0.68           C  
ATOM   3222  C   HIS A 200     -45.315  -0.754   1.712  1.00  0.68           C  
ATOM   3223  O   HIS A 200     -44.849  -1.276   2.728  1.00  0.68           O  
ATOM   3224  CB  HIS A 200     -46.852   1.104   2.249  1.00  0.68           C  
ATOM   3225  CG  HIS A 200     -48.189   1.764   2.130  1.00  0.68           C  
ATOM   3226  ND1 HIS A 200     -48.539   2.524   1.037  1.00  0.68           N  
ATOM   3227  CD2 HIS A 200     -49.257   1.787   2.964  1.00  0.68           C  
ATOM   3228  CE1 HIS A 200     -49.759   2.990   1.198  1.00  0.68           C  
ATOM   3229  NE2 HIS A 200     -50.221   2.568   2.362  1.00  0.68           N  
ATOM   3230  H   HIS A 200     -47.465  -1.443   3.319  1.00  0.68           H  
ATOM   3231  HA  HIS A 200     -47.042  -0.237   0.599  1.00  0.68           H  
ATOM   3232 1HB  HIS A 200     -46.594   1.051   3.295  1.00  0.68           H  
ATOM   3233 2HB  HIS A 200     -46.114   1.743   1.767  1.00  0.68           H  
ATOM   3234  HD1 HIS A 200     -47.962   2.714   0.238  1.00  0.68           H  
ATOM   3235  HD2 HIS A 200     -49.447   1.332   3.940  1.00  0.68           H  
ATOM   3236  HE1 HIS A 200     -50.216   3.618   0.435  1.00  0.68           H  
ATOM   3237  N   LEU A 201     -44.591  -0.509   0.628  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -43.167  -0.826   0.558  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -42.345   0.281  -0.087  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -42.601   0.701  -1.217  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -42.975  -2.140  -0.213  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -41.533  -2.584  -0.560  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -40.766  -2.880   0.685  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -41.608  -3.823  -1.490  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -45.047  -0.073  -0.176  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -42.795  -0.965   1.574  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -43.406  -2.931   0.382  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -43.530  -2.092  -1.112  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -41.014  -1.772  -1.076  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -39.768  -3.177   0.412  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -40.724  -1.992   1.320  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -41.245  -3.676   1.211  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -40.609  -4.155  -1.753  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -42.123  -4.624  -1.001  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -42.149  -3.561  -2.396  1.00  0.63           H  
ATOM   3256  N   THR A 202     -41.333   0.731   0.639  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -40.404   1.743   0.166  1.00  0.60           C  
ATOM   3258  C   THR A 202     -38.995   1.205   0.200  1.00  0.60           C  
ATOM   3259  O   THR A 202     -38.585   0.543   1.158  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -40.484   3.043   0.994  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -41.800   3.605   0.877  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -39.403   4.077   0.552  1.00  0.60           C  
ATOM   3263  H   THR A 202     -41.205   0.366   1.583  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -40.640   1.984  -0.867  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -40.322   2.802   2.031  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -41.982   3.802  -0.050  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -39.492   4.973   1.163  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -38.411   3.654   0.688  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -39.529   4.342  -0.489  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -38.235   1.487  -0.840  1.00  0.60           N  
ATOM   3271  CA  ALA A 203     -36.857   1.060  -0.806  1.00  0.60           C  
ATOM   3272  C   ALA A 203     -35.957   2.101  -1.452  1.00  0.60           C  
ATOM   3273  O   ALA A 203     -36.384   2.884  -2.306  1.00  0.60           O  
ATOM   3274  CB  ALA A 203     -36.715  -0.294  -1.472  1.00  0.60           C  
ATOM   3275  H   ALA A 203     -38.620   1.997  -1.635  1.00  0.60           H  
ATOM   3276  HA  ALA A 203     -36.569   0.971   0.231  1.00  0.60           H  
ATOM   3277 1HB  ALA A 203     -35.682  -0.622  -1.388  1.00  0.60           H  
ATOM   3278 2HB  ALA A 203     -37.359  -1.015  -0.964  1.00  0.60           H  
ATOM   3279 3HB  ALA A 203     -37.003  -0.222  -2.518  1.00  0.60           H  
ATOM   3280  N   SER A 204     -34.696   2.118  -1.030  1.00  0.61           N  
ATOM   3281  CA  SER A 204     -33.737   3.073  -1.580  1.00  0.61           C  
ATOM   3282  C   SER A 204     -32.292   2.601  -1.512  1.00  0.61           C  
ATOM   3283  O   SER A 204     -31.899   1.875  -0.594  1.00  0.61           O  
ATOM   3284  CB  SER A 204     -33.889   4.391  -0.847  1.00  0.61           C  
ATOM   3285  OG  SER A 204     -32.983   5.348  -1.319  1.00  0.61           O  
ATOM   3286  H   SER A 204     -34.428   1.478  -0.281  1.00  0.61           H  
ATOM   3287  HA  SER A 204     -33.980   3.226  -2.629  1.00  0.61           H  
ATOM   3288 1HB  SER A 204     -34.905   4.759  -0.993  1.00  0.61           H  
ATOM   3289 2HB  SER A 204     -33.747   4.241   0.221  1.00  0.61           H  
ATOM   3290  HG  SER A 204     -32.910   5.207  -2.291  1.00  0.61           H  
ATOM   3291  N   LEU A 205     -31.489   3.014  -2.490  1.00  0.63           N  
ATOM   3292  CA  LEU A 205     -30.076   2.641  -2.480  1.00  0.63           C  
ATOM   3293  C   LEU A 205     -29.238   3.775  -1.954  1.00  0.63           C  
ATOM   3294  O   LEU A 205     -29.501   4.936  -2.248  1.00  0.63           O  
ATOM   3295  CB  LEU A 205     -29.607   2.266  -3.877  1.00  0.63           C  
ATOM   3296  CG  LEU A 205     -30.416   1.201  -4.476  1.00  0.63           C  
ATOM   3297  CD1 LEU A 205     -29.923   0.847  -5.835  1.00  0.63           C  
ATOM   3298  CD2 LEU A 205     -30.397   0.054  -3.563  1.00  0.63           C  
ATOM   3299  H   LEU A 205     -31.871   3.624  -3.215  1.00  0.63           H  
ATOM   3300  HA  LEU A 205     -29.939   1.782  -1.824  1.00  0.63           H  
ATOM   3301 1HB  LEU A 205     -29.652   3.132  -4.516  1.00  0.63           H  
ATOM   3302 2HB  LEU A 205     -28.580   1.926  -3.822  1.00  0.63           H  
ATOM   3303  HG  LEU A 205     -31.418   1.565  -4.592  1.00  0.63           H  
ATOM   3304 1HD1 LEU A 205     -30.557   0.074  -6.265  1.00  0.63           H  
ATOM   3305 2HD1 LEU A 205     -29.962   1.719  -6.460  1.00  0.63           H  
ATOM   3306 3HD1 LEU A 205     -28.898   0.483  -5.775  1.00  0.63           H  
ATOM   3307 1HD2 LEU A 205     -31.020  -0.727  -3.959  1.00  0.63           H  
ATOM   3308 2HD2 LEU A 205     -29.371  -0.297  -3.457  1.00  0.63           H  
ATOM   3309 3HD2 LEU A 205     -30.776   0.348  -2.594  1.00  0.63           H  
ATOM   3310  N   SER A 206     -28.197   3.451  -1.199  1.00  0.66           N  
ATOM   3311  CA  SER A 206     -27.334   4.504  -0.675  1.00  0.66           C  
ATOM   3312  C   SER A 206     -26.578   5.312  -1.738  1.00  0.66           C  
ATOM   3313  O   SER A 206     -26.142   6.430  -1.464  1.00  0.66           O  
ATOM   3314  CB  SER A 206     -26.325   3.905   0.272  1.00  0.66           C  
ATOM   3315  OG  SER A 206     -25.449   3.069  -0.427  1.00  0.66           O  
ATOM   3316  H   SER A 206     -28.035   2.466  -0.966  1.00  0.66           H  
ATOM   3317  HA  SER A 206     -27.964   5.196  -0.116  1.00  0.66           H  
ATOM   3318 1HB  SER A 206     -25.764   4.701   0.757  1.00  0.66           H  
ATOM   3319 2HB  SER A 206     -26.839   3.338   1.047  1.00  0.66           H  
ATOM   3320  HG  SER A 206     -25.113   3.602  -1.155  1.00  0.66           H  
ATOM   3321  N   LYS A 207     -26.378   4.732  -2.921  1.00  0.69           N  
ATOM   3322  CA  LYS A 207     -25.631   5.384  -3.997  1.00  0.69           C  
ATOM   3323  C   LYS A 207     -26.250   5.112  -5.372  1.00  0.69           C  
ATOM   3324  O   LYS A 207     -26.824   4.055  -5.609  1.00  0.69           O  
ATOM   3325  CB  LYS A 207     -24.157   4.909  -3.986  1.00  0.69           C  
ATOM   3326  CG  LYS A 207     -23.349   5.282  -2.706  1.00  0.69           C  
ATOM   3327  CD  LYS A 207     -22.000   4.561  -2.594  1.00  0.69           C  
ATOM   3328  CE  LYS A 207     -20.956   5.083  -3.550  1.00  0.69           C  
ATOM   3329  NZ  LYS A 207     -19.599   4.570  -3.199  1.00  0.69           N  
ATOM   3330  H   LYS A 207     -26.771   3.817  -3.076  1.00  0.69           H  
ATOM   3331  HA  LYS A 207     -25.657   6.462  -3.831  1.00  0.69           H  
ATOM   3332 1HB  LYS A 207     -24.105   3.842  -4.122  1.00  0.69           H  
ATOM   3333 2HB  LYS A 207     -23.636   5.350  -4.836  1.00  0.69           H  
ATOM   3334 1HG  LYS A 207     -23.176   6.357  -2.700  1.00  0.69           H  
ATOM   3335 2HG  LYS A 207     -23.895   5.030  -1.820  1.00  0.69           H  
ATOM   3336 1HD  LYS A 207     -21.623   4.656  -1.577  1.00  0.69           H  
ATOM   3337 2HD  LYS A 207     -22.142   3.497  -2.807  1.00  0.69           H  
ATOM   3338 1HE  LYS A 207     -21.201   4.752  -4.547  1.00  0.69           H  
ATOM   3339 2HE  LYS A 207     -20.943   6.171  -3.532  1.00  0.69           H  
ATOM   3340 1HZ  LYS A 207     -18.926   4.914  -3.860  1.00  0.69           H  
ATOM   3341 2HZ  LYS A 207     -19.352   4.877  -2.276  1.00  0.69           H  
ATOM   3342 3HZ  LYS A 207     -19.588   3.533  -3.210  1.00  0.69           H  
ATOM   3343  N   GLU A 208     -26.113   6.062  -6.293  1.00  0.73           N  
ATOM   3344  CA  GLU A 208     -26.491   5.830  -7.695  1.00  0.73           C  
ATOM   3345  C   GLU A 208     -25.609   4.773  -8.348  1.00  0.73           C  
ATOM   3346  O   GLU A 208     -26.071   3.963  -9.167  1.00  0.73           O  
ATOM   3347  CB  GLU A 208     -26.375   7.106  -8.522  1.00  0.73           C  
ATOM   3348  CG  GLU A 208     -26.779   6.927  -9.990  1.00  0.73           C  
ATOM   3349  CD  GLU A 208     -26.574   8.162 -10.812  1.00  0.73           C  
ATOM   3350  OE1 GLU A 208     -25.448   8.618 -10.862  1.00  0.73           O  
ATOM   3351  OE2 GLU A 208     -27.511   8.661 -11.387  1.00  0.73           O  
ATOM   3352  H   GLU A 208     -25.699   6.946  -6.033  1.00  0.73           H  
ATOM   3353  HA  GLU A 208     -27.510   5.469  -7.735  1.00  0.73           H  
ATOM   3354 1HB  GLU A 208     -27.019   7.875  -8.090  1.00  0.73           H  
ATOM   3355 2HB  GLU A 208     -25.353   7.481  -8.486  1.00  0.73           H  
ATOM   3356 1HG  GLU A 208     -26.194   6.112 -10.418  1.00  0.73           H  
ATOM   3357 2HG  GLU A 208     -27.829   6.641 -10.028  1.00  0.73           H  
ATOM   3358  N   VAL A 209     -24.318   4.874  -8.029  1.00  0.77           N  
ATOM   3359  CA  VAL A 209     -23.277   4.060  -8.618  1.00  0.77           C  
ATOM   3360  C   VAL A 209     -22.533   3.217  -7.599  1.00  0.77           C  
ATOM   3361  O   VAL A 209     -22.075   3.724  -6.576  1.00  0.77           O  
ATOM   3362  CB  VAL A 209     -22.240   4.952  -9.331  1.00  0.77           C  
ATOM   3363  CG1 VAL A 209     -21.116   4.076  -9.921  1.00  0.77           C  
ATOM   3364  CG2 VAL A 209     -22.933   5.792 -10.399  1.00  0.77           C  
ATOM   3365  H   VAL A 209     -24.059   5.559  -7.339  1.00  0.77           H  
ATOM   3366  HA  VAL A 209     -23.741   3.408  -9.345  1.00  0.77           H  
ATOM   3367  HB  VAL A 209     -21.778   5.617  -8.603  1.00  0.77           H  
ATOM   3368 1HG1 VAL A 209     -20.390   4.708 -10.391  1.00  0.77           H  
ATOM   3369 2HG1 VAL A 209     -20.624   3.511  -9.134  1.00  0.77           H  
ATOM   3370 3HG1 VAL A 209     -21.534   3.380 -10.653  1.00  0.77           H  
ATOM   3371 1HG2 VAL A 209     -22.206   6.429 -10.892  1.00  0.77           H  
ATOM   3372 2HG2 VAL A 209     -23.393   5.148 -11.116  1.00  0.77           H  
ATOM   3373 3HG2 VAL A 209     -23.695   6.415  -9.943  1.00  0.77           H  
ATOM   3374  N   PHE A 210     -22.381   1.944  -7.925  1.00  0.80           N  
ATOM   3375  CA  PHE A 210     -21.643   0.986  -7.102  1.00  0.80           C  
ATOM   3376  C   PHE A 210     -20.559   0.349  -7.954  1.00  0.80           C  
ATOM   3377  O   PHE A 210     -20.707   0.304  -9.169  1.00  0.80           O  
ATOM   3378  CB  PHE A 210     -22.567  -0.079  -6.520  1.00  0.80           C  
ATOM   3379  CG  PHE A 210     -23.595   0.468  -5.544  1.00  0.80           C  
ATOM   3380  CD1 PHE A 210     -24.851   0.859  -5.962  1.00  0.80           C  
ATOM   3381  CD2 PHE A 210     -23.286   0.580  -4.190  1.00  0.80           C  
ATOM   3382  CE1 PHE A 210     -25.776   1.334  -5.067  1.00  0.80           C  
ATOM   3383  CE2 PHE A 210     -24.210   1.065  -3.287  1.00  0.80           C  
ATOM   3384  CZ  PHE A 210     -25.463   1.440  -3.723  1.00  0.80           C  
ATOM   3385  H   PHE A 210     -22.794   1.645  -8.811  1.00  0.80           H  
ATOM   3386  HA  PHE A 210     -21.162   1.516  -6.278  1.00  0.80           H  
ATOM   3387 1HB  PHE A 210     -23.091  -0.590  -7.326  1.00  0.80           H  
ATOM   3388 2HB  PHE A 210     -21.964  -0.827  -5.994  1.00  0.80           H  
ATOM   3389  HD1 PHE A 210     -25.108   0.788  -7.003  1.00  0.80           H  
ATOM   3390  HD2 PHE A 210     -22.292   0.273  -3.843  1.00  0.80           H  
ATOM   3391  HE1 PHE A 210     -26.759   1.630  -5.426  1.00  0.80           H  
ATOM   3392  HE2 PHE A 210     -23.949   1.145  -2.230  1.00  0.80           H  
ATOM   3393  HZ  PHE A 210     -26.197   1.816  -3.014  1.00  0.80           H  
ATOM   3394  N   TYR A 211     -19.485  -0.148  -7.352  1.00  0.82           N  
ATOM   3395  CA  TYR A 211     -18.479  -0.831  -8.170  1.00  0.82           C  
ATOM   3396  C   TYR A 211     -18.324  -2.304  -7.825  1.00  0.82           C  
ATOM   3397  O   TYR A 211     -18.711  -2.747  -6.747  1.00  0.82           O  
ATOM   3398  CB  TYR A 211     -17.127  -0.090  -8.113  1.00  0.82           C  
ATOM   3399  CG  TYR A 211     -16.424  -0.008  -6.778  1.00  0.82           C  
ATOM   3400  CD1 TYR A 211     -15.535  -0.985  -6.415  1.00  0.82           C  
ATOM   3401  CD2 TYR A 211     -16.646   1.064  -5.938  1.00  0.82           C  
ATOM   3402  CE1 TYR A 211     -14.870  -0.924  -5.214  1.00  0.82           C  
ATOM   3403  CE2 TYR A 211     -15.982   1.140  -4.727  1.00  0.82           C  
ATOM   3404  CZ  TYR A 211     -15.097   0.148  -4.364  1.00  0.82           C  
ATOM   3405  OH  TYR A 211     -14.437   0.222  -3.157  1.00  0.82           O  
ATOM   3406  H   TYR A 211     -19.371  -0.040  -6.338  1.00  0.82           H  
ATOM   3407  HA  TYR A 211     -18.819  -0.814  -9.199  1.00  0.82           H  
ATOM   3408 1HB  TYR A 211     -16.459  -0.575  -8.804  1.00  0.82           H  
ATOM   3409 2HB  TYR A 211     -17.268   0.930  -8.472  1.00  0.82           H  
ATOM   3410  HD1 TYR A 211     -15.360  -1.801  -7.088  1.00  0.82           H  
ATOM   3411  HD2 TYR A 211     -17.350   1.846  -6.226  1.00  0.82           H  
ATOM   3412  HE1 TYR A 211     -14.168  -1.711  -4.941  1.00  0.82           H  
ATOM   3413  HE2 TYR A 211     -16.164   1.983  -4.061  1.00  0.82           H  
ATOM   3414  HH  TYR A 211     -14.756   0.985  -2.669  1.00  0.82           H  
ATOM   3415  N   HIS A 212     -17.782  -3.084  -8.758  1.00  0.83           N  
ATOM   3416  CA  HIS A 212     -17.604  -4.504  -8.491  1.00  0.83           C  
ATOM   3417  C   HIS A 212     -16.699  -4.659  -7.284  1.00  0.83           C  
ATOM   3418  O   HIS A 212     -15.623  -4.070  -7.230  1.00  0.83           O  
ATOM   3419  CB  HIS A 212     -17.014  -5.202  -9.726  1.00  0.83           C  
ATOM   3420  CG  HIS A 212     -16.949  -6.712  -9.657  1.00  0.83           C  
ATOM   3421  ND1 HIS A 212     -15.995  -7.401  -8.941  1.00  0.83           N  
ATOM   3422  CD2 HIS A 212     -17.733  -7.628 -10.228  1.00  0.83           C  
ATOM   3423  CE1 HIS A 212     -16.188  -8.705  -9.090  1.00  0.83           C  
ATOM   3424  NE2 HIS A 212     -17.247  -8.892  -9.885  1.00  0.83           N  
ATOM   3425  H   HIS A 212     -17.491  -2.687  -9.642  1.00  0.83           H  
ATOM   3426  HA  HIS A 212     -18.565  -4.965  -8.258  1.00  0.83           H  
ATOM   3427 1HB  HIS A 212     -17.590  -4.937 -10.609  1.00  0.83           H  
ATOM   3428 2HB  HIS A 212     -16.000  -4.836  -9.889  1.00  0.83           H  
ATOM   3429  HD1 HIS A 212     -15.252  -6.994  -8.402  1.00  0.83           H  
ATOM   3430  HD2 HIS A 212     -18.581  -7.502 -10.861  1.00  0.83           H  
ATOM   3431  HE1 HIS A 212     -15.524  -9.419  -8.603  1.00  0.83           H  
ATOM   3432  N   GLY A 213     -17.111  -5.495  -6.347  1.00  0.82           N  
ATOM   3433  CA  GLY A 213     -16.373  -5.715  -5.113  1.00  0.82           C  
ATOM   3434  C   GLY A 213     -16.978  -4.911  -3.955  1.00  0.82           C  
ATOM   3435  O   GLY A 213     -16.728  -5.215  -2.787  1.00  0.82           O  
ATOM   3436  H   GLY A 213     -17.995  -5.968  -6.475  1.00  0.82           H  
ATOM   3437 1HA  GLY A 213     -16.355  -6.768  -4.868  1.00  0.82           H  
ATOM   3438 2HA  GLY A 213     -15.337  -5.412  -5.257  1.00  0.82           H  
ATOM   3439  N   GLU A 214     -17.780  -3.895  -4.278  1.00  0.79           N  
ATOM   3440  CA  GLU A 214     -18.428  -3.055  -3.280  1.00  0.79           C  
ATOM   3441  C   GLU A 214     -19.793  -3.641  -2.893  1.00  0.79           C  
ATOM   3442  O   GLU A 214     -20.555  -4.009  -3.787  1.00  0.79           O  
ATOM   3443  CB  GLU A 214     -18.635  -1.645  -3.843  1.00  0.79           C  
ATOM   3444  CG  GLU A 214     -19.116  -0.596  -2.860  1.00  0.79           C  
ATOM   3445  CD  GLU A 214     -19.304   0.770  -3.497  1.00  0.79           C  
ATOM   3446  OE1 GLU A 214     -19.337   0.851  -4.706  1.00  0.79           O  
ATOM   3447  OE2 GLU A 214     -19.388   1.745  -2.770  1.00  0.79           O  
ATOM   3448  H   GLU A 214     -17.963  -3.679  -5.258  1.00  0.79           H  
ATOM   3449  HA  GLU A 214     -17.763  -2.978  -2.426  1.00  0.79           H  
ATOM   3450 1HB  GLU A 214     -17.722  -1.301  -4.293  1.00  0.79           H  
ATOM   3451 2HB  GLU A 214     -19.386  -1.686  -4.625  1.00  0.79           H  
ATOM   3452 1HG  GLU A 214     -20.060  -0.915  -2.445  1.00  0.79           H  
ATOM   3453 2HG  GLU A 214     -18.398  -0.523  -2.046  1.00  0.79           H  
ATOM   3454  N   PRO A 215     -20.113  -3.813  -1.606  1.00  0.76           N  
ATOM   3455  CA  PRO A 215     -21.436  -4.175  -1.131  1.00  0.76           C  
ATOM   3456  C   PRO A 215     -22.447  -3.090  -1.512  1.00  0.76           C  
ATOM   3457  O   PRO A 215     -22.126  -1.905  -1.480  1.00  0.76           O  
ATOM   3458  CB  PRO A 215     -21.242  -4.249   0.382  1.00  0.76           C  
ATOM   3459  CG  PRO A 215     -19.763  -4.514   0.574  1.00  0.76           C  
ATOM   3460  CD  PRO A 215     -19.082  -3.773  -0.557  1.00  0.76           C  
ATOM   3461  HA  PRO A 215     -21.723  -5.141  -1.552  1.00  0.76           H  
ATOM   3462 1HB  PRO A 215     -21.583  -3.315   0.849  1.00  0.76           H  
ATOM   3463 2HB  PRO A 215     -21.874  -5.049   0.785  1.00  0.76           H  
ATOM   3464 1HG  PRO A 215     -19.440  -4.166   1.566  1.00  0.76           H  
ATOM   3465 2HG  PRO A 215     -19.567  -5.595   0.540  1.00  0.76           H  
ATOM   3466 1HD  PRO A 215     -18.845  -2.733  -0.279  1.00  0.76           H  
ATOM   3467 2HD  PRO A 215     -18.194  -4.357  -0.844  1.00  0.76           H  
ATOM   3468  N   ILE A 216     -23.680  -3.481  -1.785  1.00  0.71           N  
ATOM   3469  CA  ILE A 216     -24.733  -2.528  -2.085  1.00  0.71           C  
ATOM   3470  C   ILE A 216     -25.673  -2.386  -0.917  1.00  0.71           C  
ATOM   3471  O   ILE A 216     -26.323  -3.351  -0.499  1.00  0.71           O  
ATOM   3472  CB  ILE A 216     -25.530  -2.944  -3.332  1.00  0.71           C  
ATOM   3473  CG1 ILE A 216     -24.614  -2.988  -4.511  1.00  0.71           C  
ATOM   3474  CG2 ILE A 216     -26.735  -2.044  -3.559  1.00  0.71           C  
ATOM   3475  CD1 ILE A 216     -25.256  -3.494  -5.712  1.00  0.71           C  
ATOM   3476  H   ILE A 216     -23.883  -4.465  -1.807  1.00  0.71           H  
ATOM   3477  HA  ILE A 216     -24.281  -1.561  -2.277  1.00  0.71           H  
ATOM   3478  HB  ILE A 216     -25.882  -3.955  -3.188  1.00  0.71           H  
ATOM   3479 1HG1 ILE A 216     -24.259  -2.010  -4.705  1.00  0.71           H  
ATOM   3480 2HG1 ILE A 216     -23.756  -3.628  -4.280  1.00  0.71           H  
ATOM   3481 1HG2 ILE A 216     -27.281  -2.372  -4.425  1.00  0.71           H  
ATOM   3482 2HG2 ILE A 216     -27.383  -2.079  -2.688  1.00  0.71           H  
ATOM   3483 3HG2 ILE A 216     -26.412  -1.051  -3.711  1.00  0.71           H  
ATOM   3484 1HD1 ILE A 216     -24.540  -3.480  -6.523  1.00  0.71           H  
ATOM   3485 2HD1 ILE A 216     -25.614  -4.507  -5.548  1.00  0.71           H  
ATOM   3486 3HD1 ILE A 216     -26.090  -2.843  -5.951  1.00  0.71           H  
ATOM   3487  N   THR A 217     -25.742  -1.183  -0.373  1.00  0.67           N  
ATOM   3488  CA  THR A 217     -26.579  -0.960   0.786  1.00  0.67           C  
ATOM   3489  C   THR A 217     -27.979  -0.569   0.348  1.00  0.67           C  
ATOM   3490  O   THR A 217     -28.167   0.395  -0.411  1.00  0.67           O  
ATOM   3491  CB  THR A 217     -25.982   0.106   1.708  1.00  0.67           C  
ATOM   3492  OG1 THR A 217     -24.696  -0.321   2.172  1.00  0.67           O  
ATOM   3493  CG2 THR A 217     -26.874   0.314   2.872  1.00  0.67           C  
ATOM   3494  H   THR A 217     -25.193  -0.426  -0.756  1.00  0.67           H  
ATOM   3495  HA  THR A 217     -26.646  -1.886   1.351  1.00  0.67           H  
ATOM   3496  HB  THR A 217     -25.871   1.034   1.165  1.00  0.67           H  
ATOM   3497  HG1 THR A 217     -24.781  -1.183   2.588  1.00  0.67           H  
ATOM   3498 1HG2 THR A 217     -26.450   1.066   3.533  1.00  0.67           H  
ATOM   3499 2HG2 THR A 217     -27.857   0.640   2.532  1.00  0.67           H  
ATOM   3500 3HG2 THR A 217     -26.959  -0.631   3.393  1.00  0.67           H  
ATOM   3501  N   VAL A 218     -28.961  -1.337   0.818  1.00  0.64           N  
ATOM   3502  CA  VAL A 218     -30.341  -1.104   0.420  1.00  0.64           C  
ATOM   3503  C   VAL A 218     -31.196  -0.881   1.654  1.00  0.64           C  
ATOM   3504  O   VAL A 218     -31.244  -1.732   2.547  1.00  0.64           O  
ATOM   3505  CB  VAL A 218     -30.912  -2.341  -0.289  1.00  0.64           C  
ATOM   3506  CG1 VAL A 218     -32.343  -2.059  -0.782  1.00  0.64           C  
ATOM   3507  CG2 VAL A 218     -29.951  -2.838  -1.339  1.00  0.64           C  
ATOM   3508  H   VAL A 218     -28.717  -2.104   1.446  1.00  0.64           H  
ATOM   3509  HA  VAL A 218     -30.396  -0.229  -0.226  1.00  0.64           H  
ATOM   3510  HB  VAL A 218     -31.017  -3.115   0.439  1.00  0.64           H  
ATOM   3511 1HG1 VAL A 218     -32.760  -2.959  -1.229  1.00  0.64           H  
ATOM   3512 2HG1 VAL A 218     -32.967  -1.752   0.053  1.00  0.64           H  
ATOM   3513 3HG1 VAL A 218     -32.322  -1.262  -1.523  1.00  0.64           H  
ATOM   3514 1HG2 VAL A 218     -30.353  -3.739  -1.775  1.00  0.64           H  
ATOM   3515 2HG2 VAL A 218     -29.812  -2.104  -2.093  1.00  0.64           H  
ATOM   3516 3HG2 VAL A 218     -28.989  -3.067  -0.877  1.00  0.64           H  
ATOM   3517  N   SER A 219     -31.879   0.245   1.715  1.00  0.62           N  
ATOM   3518  CA  SER A 219     -32.740   0.513   2.855  1.00  0.62           C  
ATOM   3519  C   SER A 219     -34.160   0.148   2.482  1.00  0.62           C  
ATOM   3520  O   SER A 219     -34.634   0.527   1.410  1.00  0.62           O  
ATOM   3521  CB  SER A 219     -32.639   1.960   3.285  1.00  0.62           C  
ATOM   3522  OG  SER A 219     -33.558   2.249   4.306  1.00  0.62           O  
ATOM   3523  H   SER A 219     -31.817   0.914   0.951  1.00  0.62           H  
ATOM   3524  HA  SER A 219     -32.437  -0.116   3.692  1.00  0.62           H  
ATOM   3525 1HB  SER A 219     -31.627   2.153   3.642  1.00  0.62           H  
ATOM   3526 2HB  SER A 219     -32.816   2.611   2.428  1.00  0.62           H  
ATOM   3527  HG  SER A 219     -33.474   1.535   4.950  1.00  0.62           H  
ATOM   3528  N   VAL A 220     -34.819  -0.621   3.345  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -36.193  -1.046   3.122  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -37.114  -0.637   4.268  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -36.792  -0.832   5.447  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -36.251  -2.567   2.922  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -37.684  -3.013   2.734  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -35.398  -2.936   1.711  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -34.348  -0.941   4.188  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -36.555  -0.573   2.210  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -35.860  -3.068   3.808  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -37.719  -4.090   2.589  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -38.265  -2.753   3.610  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -38.091  -2.510   1.864  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -35.425  -4.011   1.550  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -35.794  -2.424   0.843  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -34.370  -2.628   1.876  1.00  0.60           H  
ATOM   3544  N   SER A 221     -38.275  -0.087   3.917  1.00  0.61           N  
ATOM   3545  CA  SER A 221     -39.256   0.330   4.909  1.00  0.61           C  
ATOM   3546  C   SER A 221     -40.631  -0.214   4.526  1.00  0.61           C  
ATOM   3547  O   SER A 221     -41.120  -0.022   3.407  1.00  0.61           O  
ATOM   3548  CB  SER A 221     -39.283   1.840   5.017  1.00  0.61           C  
ATOM   3549  OG  SER A 221     -40.213   2.273   5.968  1.00  0.61           O  
ATOM   3550  H   SER A 221     -38.467   0.064   2.929  1.00  0.61           H  
ATOM   3551  HA  SER A 221     -38.982  -0.084   5.878  1.00  0.61           H  
ATOM   3552 1HB  SER A 221     -38.291   2.200   5.288  1.00  0.61           H  
ATOM   3553 2HB  SER A 221     -39.527   2.258   4.057  1.00  0.61           H  
ATOM   3554  HG  SER A 221     -39.777   2.115   6.832  1.00  0.61           H  
ATOM   3555  N   VAL A 222     -41.226  -0.956   5.450  1.00  0.62           N  
ATOM   3556  CA  VAL A 222     -42.500  -1.615   5.224  1.00  0.62           C  
ATOM   3557  C   VAL A 222     -43.561  -1.168   6.207  1.00  0.62           C  
ATOM   3558  O   VAL A 222     -43.327  -1.136   7.418  1.00  0.62           O  
ATOM   3559  CB  VAL A 222     -42.332  -3.135   5.393  1.00  0.62           C  
ATOM   3560  CG1 VAL A 222     -43.666  -3.862   5.181  1.00  0.62           C  
ATOM   3561  CG2 VAL A 222     -41.265  -3.621   4.486  1.00  0.62           C  
ATOM   3562  H   VAL A 222     -40.767  -1.067   6.348  1.00  0.62           H  
ATOM   3563  HA  VAL A 222     -42.836  -1.392   4.212  1.00  0.62           H  
ATOM   3564  HB  VAL A 222     -42.029  -3.337   6.407  1.00  0.62           H  
ATOM   3565 1HG1 VAL A 222     -43.521  -4.929   5.326  1.00  0.62           H  
ATOM   3566 2HG1 VAL A 222     -44.405  -3.502   5.896  1.00  0.62           H  
ATOM   3567 3HG1 VAL A 222     -44.023  -3.671   4.171  1.00  0.62           H  
ATOM   3568 1HG2 VAL A 222     -41.131  -4.684   4.642  1.00  0.62           H  
ATOM   3569 2HG2 VAL A 222     -41.558  -3.424   3.468  1.00  0.62           H  
ATOM   3570 3HG2 VAL A 222     -40.336  -3.108   4.706  1.00  0.62           H  
ATOM   3571  N   THR A 223     -44.731  -0.823   5.691  1.00  0.66           N  
ATOM   3572  CA  THR A 223     -45.847  -0.509   6.570  1.00  0.66           C  
ATOM   3573  C   THR A 223     -47.011  -1.408   6.244  1.00  0.66           C  
ATOM   3574  O   THR A 223     -47.464  -1.508   5.105  1.00  0.66           O  
ATOM   3575  CB  THR A 223     -46.271   0.971   6.550  1.00  0.66           C  
ATOM   3576  OG1 THR A 223     -45.188   1.797   7.013  1.00  0.66           O  
ATOM   3577  CG2 THR A 223     -47.475   1.165   7.447  1.00  0.66           C  
ATOM   3578  H   THR A 223     -44.850  -0.856   4.677  1.00  0.66           H  
ATOM   3579  HA  THR A 223     -45.563  -0.734   7.594  1.00  0.66           H  
ATOM   3580  HB  THR A 223     -46.530   1.262   5.543  1.00  0.66           H  
ATOM   3581  HG1 THR A 223     -45.088   1.688   7.952  1.00  0.66           H  
ATOM   3582 1HG2 THR A 223     -47.778   2.207   7.435  1.00  0.66           H  
ATOM   3583 2HG2 THR A 223     -48.281   0.549   7.091  1.00  0.66           H  
ATOM   3584 3HG2 THR A 223     -47.220   0.871   8.467  1.00  0.66           H  
ATOM   3585  N   ASN A 224     -47.492  -2.081   7.257  1.00  0.71           N  
ATOM   3586  CA  ASN A 224     -48.598  -2.981   7.111  1.00  0.71           C  
ATOM   3587  C   ASN A 224     -49.833  -2.416   7.775  1.00  0.71           C  
ATOM   3588  O   ASN A 224     -49.945  -2.453   8.997  1.00  0.71           O  
ATOM   3589  CB  ASN A 224     -48.210  -4.302   7.704  1.00  0.71           C  
ATOM   3590  CG  ASN A 224     -49.206  -5.290   7.578  1.00  0.71           C  
ATOM   3591  OD1 ASN A 224     -50.358  -5.021   7.149  1.00  0.71           O  
ATOM   3592  ND2 ASN A 224     -48.825  -6.476   7.959  1.00  0.71           N  
ATOM   3593  H   ASN A 224     -47.070  -1.981   8.179  1.00  0.71           H  
ATOM   3594  HA  ASN A 224     -48.816  -3.104   6.053  1.00  0.71           H  
ATOM   3595 1HB  ASN A 224     -47.296  -4.663   7.226  1.00  0.71           H  
ATOM   3596 2HB  ASN A 224     -47.987  -4.172   8.769  1.00  0.71           H  
ATOM   3597 1HD2 ASN A 224     -49.468  -7.243   7.944  1.00  0.71           H  
ATOM   3598 2HD2 ASN A 224     -47.897  -6.614   8.324  1.00  0.71           H  
ATOM   3599  N   LYS A 225     -50.762  -1.850   7.000  1.00  0.76           N  
ATOM   3600  CA  LYS A 225     -51.936  -1.247   7.616  1.00  0.76           C  
ATOM   3601  C   LYS A 225     -53.109  -2.222   7.543  1.00  0.76           C  
ATOM   3602  O   LYS A 225     -54.222  -1.901   7.965  1.00  0.76           O  
ATOM   3603  CB  LYS A 225     -52.301   0.063   6.912  1.00  0.76           C  
ATOM   3604  CG  LYS A 225     -51.246   1.141   6.984  1.00  0.76           C  
ATOM   3605  CD  LYS A 225     -51.718   2.423   6.321  1.00  0.76           C  
ATOM   3606  CE  LYS A 225     -50.656   3.515   6.386  1.00  0.76           C  
ATOM   3607  NZ  LYS A 225     -51.109   4.769   5.719  1.00  0.76           N  
ATOM   3608  H   LYS A 225     -50.691  -1.820   5.979  1.00  0.76           H  
ATOM   3609  HA  LYS A 225     -51.728  -1.039   8.664  1.00  0.76           H  
ATOM   3610 1HB  LYS A 225     -52.522  -0.124   5.870  1.00  0.76           H  
ATOM   3611 2HB  LYS A 225     -53.203   0.466   7.362  1.00  0.76           H  
ATOM   3612 1HG  LYS A 225     -50.956   1.329   8.018  1.00  0.76           H  
ATOM   3613 2HG  LYS A 225     -50.387   0.788   6.432  1.00  0.76           H  
ATOM   3614 1HD  LYS A 225     -51.944   2.216   5.270  1.00  0.76           H  
ATOM   3615 2HD  LYS A 225     -52.626   2.775   6.807  1.00  0.76           H  
ATOM   3616 1HE  LYS A 225     -50.428   3.730   7.429  1.00  0.76           H  
ATOM   3617 2HE  LYS A 225     -49.751   3.160   5.891  1.00  0.76           H  
ATOM   3618 1HZ  LYS A 225     -50.382   5.466   5.779  1.00  0.76           H  
ATOM   3619 2HZ  LYS A 225     -51.313   4.577   4.744  1.00  0.76           H  
ATOM   3620 3HZ  LYS A 225     -51.942   5.112   6.173  1.00  0.76           H  
ATOM   3621  N   SER A 226     -52.845  -3.386   6.947  1.00  0.81           N  
ATOM   3622  CA  SER A 226     -53.832  -4.416   6.646  1.00  0.81           C  
ATOM   3623  C   SER A 226     -54.016  -5.306   7.854  1.00  0.81           C  
ATOM   3624  O   SER A 226     -53.406  -5.073   8.894  1.00  0.81           O  
ATOM   3625  CB  SER A 226     -53.382  -5.297   5.505  1.00  0.81           C  
ATOM   3626  OG  SER A 226     -52.446  -6.232   5.962  1.00  0.81           O  
ATOM   3627  H   SER A 226     -51.874  -3.606   6.715  1.00  0.81           H  
ATOM   3628  HA  SER A 226     -54.785  -3.943   6.397  1.00  0.81           H  
ATOM   3629 1HB  SER A 226     -54.237  -5.806   5.065  1.00  0.81           H  
ATOM   3630 2HB  SER A 226     -52.934  -4.677   4.726  1.00  0.81           H  
ATOM   3631  HG  SER A 226     -51.722  -5.729   6.383  1.00  0.81           H  
ATOM   3632  N   ASP A 227     -54.864  -6.329   7.711  1.00  0.84           N  
ATOM   3633  CA  ASP A 227     -55.108  -7.322   8.759  1.00  0.84           C  
ATOM   3634  C   ASP A 227     -54.304  -8.611   8.506  1.00  0.84           C  
ATOM   3635  O   ASP A 227     -54.551  -9.645   9.131  1.00  0.84           O  
ATOM   3636  CB  ASP A 227     -56.591  -7.657   8.854  1.00  0.84           C  
ATOM   3637  CG  ASP A 227     -57.432  -6.483   9.317  1.00  0.84           C  
ATOM   3638  OD1 ASP A 227     -57.024  -5.783  10.237  1.00  0.84           O  
ATOM   3639  OD2 ASP A 227     -58.465  -6.270   8.746  1.00  0.84           O  
ATOM   3640  H   ASP A 227     -55.337  -6.434   6.825  1.00  0.84           H  
ATOM   3641  HA  ASP A 227     -54.794  -6.903   9.712  1.00  0.84           H  
ATOM   3642 1HB  ASP A 227     -56.950  -7.975   7.874  1.00  0.84           H  
ATOM   3643 2HB  ASP A 227     -56.735  -8.492   9.541  1.00  0.84           H  
ATOM   3644  N   LYS A 228     -53.358  -8.541   7.568  1.00  0.85           N  
ATOM   3645  CA  LYS A 228     -52.490  -9.654   7.199  1.00  0.85           C  
ATOM   3646  C   LYS A 228     -51.114  -9.402   7.822  1.00  0.85           C  
ATOM   3647  O   LYS A 228     -50.810  -8.264   8.157  1.00  0.85           O  
ATOM   3648  CB  LYS A 228     -52.369  -9.733   5.673  1.00  0.85           C  
ATOM   3649  CG  LYS A 228     -53.697  -9.982   4.943  1.00  0.85           C  
ATOM   3650  CD  LYS A 228     -53.537  -9.918   3.442  1.00  0.85           C  
ATOM   3651  CE  LYS A 228     -52.765 -11.080   2.998  1.00  0.85           C  
ATOM   3652  NZ  LYS A 228     -52.437 -11.085   1.589  1.00  0.85           N  
ATOM   3653  H   LYS A 228     -53.197  -7.665   7.082  1.00  0.85           H  
ATOM   3654  HA  LYS A 228     -52.895 -10.586   7.595  1.00  0.85           H  
ATOM   3655 1HB  LYS A 228     -51.926  -8.813   5.289  1.00  0.85           H  
ATOM   3656 2HB  LYS A 228     -51.699 -10.555   5.412  1.00  0.85           H  
ATOM   3657 1HG  LYS A 228     -54.056 -10.967   5.217  1.00  0.85           H  
ATOM   3658 2HG  LYS A 228     -54.425  -9.236   5.243  1.00  0.85           H  
ATOM   3659 1HD  LYS A 228     -54.505  -9.947   2.984  1.00  0.85           H  
ATOM   3660 2HD  LYS A 228     -53.024  -9.002   3.146  1.00  0.85           H  
ATOM   3661 1HE  LYS A 228     -51.872 -11.067   3.551  1.00  0.85           H  
ATOM   3662 2HE  LYS A 228     -53.320 -11.985   3.231  1.00  0.85           H  
ATOM   3663 1HZ  LYS A 228     -51.878 -11.908   1.404  1.00  0.85           H  
ATOM   3664 2HZ  LYS A 228     -53.257 -11.119   1.004  1.00  0.85           H  
ATOM   3665 3HZ  LYS A 228     -51.901 -10.251   1.407  1.00  0.85           H  
ATOM   3666  N   THR A 229     -50.292 -10.440   7.976  1.00  0.82           N  
ATOM   3667  CA  THR A 229     -48.929 -10.294   8.525  1.00  0.82           C  
ATOM   3668  C   THR A 229     -47.860 -10.521   7.459  1.00  0.82           C  
ATOM   3669  O   THR A 229     -47.948 -11.483   6.688  1.00  0.82           O  
ATOM   3670  CB  THR A 229     -48.691 -11.288   9.686  1.00  0.82           C  
ATOM   3671  OG1 THR A 229     -49.615 -11.018  10.749  1.00  0.82           O  
ATOM   3672  CG2 THR A 229     -47.246 -11.207  10.221  1.00  0.82           C  
ATOM   3673  H   THR A 229     -50.614 -11.357   7.700  1.00  0.82           H  
ATOM   3674  HA  THR A 229     -48.809  -9.279   8.911  1.00  0.82           H  
ATOM   3675  HB  THR A 229     -48.867 -12.301   9.322  1.00  0.82           H  
ATOM   3676  HG1 THR A 229     -49.513 -11.686  11.431  1.00  0.82           H  
ATOM   3677 1HG2 THR A 229     -47.116 -11.923  11.028  1.00  0.82           H  
ATOM   3678 2HG2 THR A 229     -46.548 -11.439   9.430  1.00  0.82           H  
ATOM   3679 3HG2 THR A 229     -47.051 -10.220  10.588  1.00  0.82           H  
ATOM   3680  N   VAL A 230     -46.848  -9.646   7.401  1.00  0.77           N  
ATOM   3681  CA  VAL A 230     -45.790  -9.857   6.413  1.00  0.77           C  
ATOM   3682  C   VAL A 230     -44.878 -10.920   7.009  1.00  0.77           C  
ATOM   3683  O   VAL A 230     -44.429 -10.777   8.146  1.00  0.77           O  
ATOM   3684  CB  VAL A 230     -44.985  -8.581   6.118  1.00  0.77           C  
ATOM   3685  CG1 VAL A 230     -43.861  -8.888   5.110  1.00  0.77           C  
ATOM   3686  CG2 VAL A 230     -45.925  -7.449   5.633  1.00  0.77           C  
ATOM   3687  H   VAL A 230     -46.801  -8.876   8.071  1.00  0.77           H  
ATOM   3688  HA  VAL A 230     -46.216 -10.217   5.490  1.00  0.77           H  
ATOM   3689  HB  VAL A 230     -44.497  -8.297   6.996  1.00  0.77           H  
ATOM   3690 1HG1 VAL A 230     -43.273  -7.991   4.942  1.00  0.77           H  
ATOM   3691 2HG1 VAL A 230     -43.212  -9.671   5.504  1.00  0.77           H  
ATOM   3692 3HG1 VAL A 230     -44.295  -9.223   4.172  1.00  0.77           H  
ATOM   3693 1HG2 VAL A 230     -45.344  -6.546   5.455  1.00  0.77           H  
ATOM   3694 2HG2 VAL A 230     -46.424  -7.735   4.724  1.00  0.77           H  
ATOM   3695 3HG2 VAL A 230     -46.667  -7.255   6.401  1.00  0.77           H  
ATOM   3696  N   LYS A 231     -44.637 -11.998   6.276  1.00  0.72           N  
ATOM   3697  CA  LYS A 231     -43.855 -13.120   6.789  1.00  0.72           C  
ATOM   3698  C   LYS A 231     -42.363 -13.048   6.524  1.00  0.72           C  
ATOM   3699  O   LYS A 231     -41.571 -13.570   7.307  1.00  0.72           O  
ATOM   3700  CB  LYS A 231     -44.344 -14.423   6.182  1.00  0.72           C  
ATOM   3701  CG  LYS A 231     -45.710 -14.861   6.608  1.00  0.72           C  
ATOM   3702  CD  LYS A 231     -46.124 -16.131   5.854  1.00  0.72           C  
ATOM   3703  CE  LYS A 231     -45.278 -17.331   6.278  1.00  0.72           C  
ATOM   3704  NZ  LYS A 231     -45.743 -18.595   5.639  1.00  0.72           N  
ATOM   3705  H   LYS A 231     -44.997 -12.037   5.331  1.00  0.72           H  
ATOM   3706  HA  LYS A 231     -44.002 -13.160   7.865  1.00  0.72           H  
ATOM   3707 1HB  LYS A 231     -44.357 -14.322   5.092  1.00  0.72           H  
ATOM   3708 2HB  LYS A 231     -43.641 -15.219   6.424  1.00  0.72           H  
ATOM   3709 1HG  LYS A 231     -45.721 -15.052   7.679  1.00  0.72           H  
ATOM   3710 2HG  LYS A 231     -46.413 -14.059   6.392  1.00  0.72           H  
ATOM   3711 1HD  LYS A 231     -47.164 -16.361   6.059  1.00  0.72           H  
ATOM   3712 2HD  LYS A 231     -46.010 -15.969   4.781  1.00  0.72           H  
ATOM   3713 1HE  LYS A 231     -44.241 -17.152   5.996  1.00  0.72           H  
ATOM   3714 2HE  LYS A 231     -45.336 -17.440   7.361  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 231     -45.160 -19.361   5.946  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 231     -46.701 -18.775   5.906  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 231     -45.683 -18.509   4.635  1.00  0.72           H  
ATOM   3718  N   LYS A 232     -41.981 -12.470   5.393  1.00  0.67           N  
ATOM   3719  CA  LYS A 232     -40.563 -12.451   5.024  1.00  0.67           C  
ATOM   3720  C   LYS A 232     -40.200 -11.257   4.151  1.00  0.67           C  
ATOM   3721  O   LYS A 232     -40.980 -10.842   3.291  1.00  0.67           O  
ATOM   3722  CB  LYS A 232     -40.204 -13.766   4.319  1.00  0.67           C  
ATOM   3723  CG  LYS A 232     -38.748 -13.986   4.026  1.00  0.67           C  
ATOM   3724  CD  LYS A 232     -38.532 -15.378   3.471  1.00  0.67           C  
ATOM   3725  CE  LYS A 232     -37.082 -15.629   3.228  1.00  0.67           C  
ATOM   3726  NZ  LYS A 232     -36.831 -16.981   2.691  1.00  0.67           N  
ATOM   3727  H   LYS A 232     -42.694 -12.076   4.782  1.00  0.67           H  
ATOM   3728  HA  LYS A 232     -39.969 -12.375   5.940  1.00  0.67           H  
ATOM   3729 1HB  LYS A 232     -40.545 -14.605   4.925  1.00  0.67           H  
ATOM   3730 2HB  LYS A 232     -40.720 -13.819   3.372  1.00  0.67           H  
ATOM   3731 1HG  LYS A 232     -38.389 -13.250   3.303  1.00  0.67           H  
ATOM   3732 2HG  LYS A 232     -38.173 -13.882   4.943  1.00  0.67           H  
ATOM   3733 1HD  LYS A 232     -38.905 -16.114   4.185  1.00  0.67           H  
ATOM   3734 2HD  LYS A 232     -39.078 -15.491   2.534  1.00  0.67           H  
ATOM   3735 1HE  LYS A 232     -36.714 -14.892   2.518  1.00  0.67           H  
ATOM   3736 2HE  LYS A 232     -36.539 -15.517   4.169  1.00  0.67           H  
ATOM   3737 1HZ  LYS A 232     -35.817 -17.081   2.547  1.00  0.67           H  
ATOM   3738 2HZ  LYS A 232     -37.150 -17.676   3.340  1.00  0.67           H  
ATOM   3739 3HZ  LYS A 232     -37.303 -17.093   1.810  1.00  0.67           H  
ATOM   3740  N   ILE A 233     -39.018 -10.683   4.381  1.00  0.63           N  
ATOM   3741  CA  ILE A 233     -38.548  -9.568   3.554  1.00  0.63           C  
ATOM   3742  C   ILE A 233     -37.225  -9.924   2.891  1.00  0.63           C  
ATOM   3743  O   ILE A 233     -36.265 -10.309   3.562  1.00  0.63           O  
ATOM   3744  CB  ILE A 233     -38.391  -8.275   4.373  1.00  0.63           C  
ATOM   3745  CG1 ILE A 233     -39.739  -7.929   5.070  1.00  0.63           C  
ATOM   3746  CG2 ILE A 233     -37.933  -7.103   3.456  1.00  0.63           C  
ATOM   3747  CD1 ILE A 233     -39.888  -8.474   6.483  1.00  0.63           C  
ATOM   3748  H   ILE A 233     -38.410 -11.064   5.113  1.00  0.63           H  
ATOM   3749  HA  ILE A 233     -39.274  -9.382   2.764  1.00  0.63           H  
ATOM   3750  HB  ILE A 233     -37.649  -8.431   5.152  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 233     -39.846  -6.846   5.109  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 233     -40.547  -8.343   4.482  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 233     -37.817  -6.200   4.052  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 233     -36.994  -7.344   2.985  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 233     -38.660  -6.928   2.682  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 233     -40.853  -8.190   6.881  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 233     -39.813  -9.558   6.476  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 233     -39.112  -8.083   7.123  1.00  0.63           H  
ATOM   3759  N   SER A 234     -37.159  -9.796   1.575  1.00  0.61           N  
ATOM   3760  CA  SER A 234     -35.929 -10.132   0.878  1.00  0.61           C  
ATOM   3761  C   SER A 234     -35.433  -9.023  -0.015  1.00  0.61           C  
ATOM   3762  O   SER A 234     -36.201  -8.193  -0.509  1.00  0.61           O  
ATOM   3763  CB  SER A 234     -36.142 -11.378   0.035  1.00  0.61           C  
ATOM   3764  OG  SER A 234     -37.108 -11.154  -0.956  1.00  0.61           O  
ATOM   3765  H   SER A 234     -37.980  -9.492   1.052  1.00  0.61           H  
ATOM   3766  HA  SER A 234     -35.150 -10.329   1.612  1.00  0.61           H  
ATOM   3767 1HB  SER A 234     -35.195 -11.666  -0.429  1.00  0.61           H  
ATOM   3768 2HB  SER A 234     -36.457 -12.200   0.678  1.00  0.61           H  
ATOM   3769  HG  SER A 234     -37.898 -10.845  -0.485  1.00  0.61           H  
ATOM   3770  N   ALA A 235     -34.141  -9.063  -0.297  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -33.574  -8.125  -1.237  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -32.557  -8.835  -2.098  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -31.815  -9.707  -1.636  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -32.945  -6.954  -0.518  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -33.542  -9.750   0.162  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -34.369  -7.766  -1.877  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -32.549  -6.255  -1.250  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -33.699  -6.453   0.090  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -32.140  -7.314   0.120  1.00  0.60           H  
ATOM   3780  N   SER A 236     -32.488  -8.433  -3.350  1.00  0.60           N  
ATOM   3781  CA  SER A 236     -31.561  -9.077  -4.254  1.00  0.60           C  
ATOM   3782  C   SER A 236     -31.023  -8.154  -5.310  1.00  0.60           C  
ATOM   3783  O   SER A 236     -31.607  -7.113  -5.606  1.00  0.60           O  
ATOM   3784  CB  SER A 236     -32.272 -10.236  -4.932  1.00  0.60           C  
ATOM   3785  OG  SER A 236     -33.319  -9.787  -5.750  1.00  0.60           O  
ATOM   3786  H   SER A 236     -33.134  -7.715  -3.677  1.00  0.60           H  
ATOM   3787  HA  SER A 236     -30.718  -9.452  -3.677  1.00  0.60           H  
ATOM   3788 1HB  SER A 236     -31.562 -10.783  -5.525  1.00  0.60           H  
ATOM   3789 2HB  SER A 236     -32.658 -10.909  -4.186  1.00  0.60           H  
ATOM   3790  HG  SER A 236     -33.534 -10.522  -6.333  1.00  0.60           H  
ATOM   3791  N   VAL A 237     -29.920  -8.557  -5.911  1.00  0.61           N  
ATOM   3792  CA  VAL A 237     -29.374  -7.791  -7.009  1.00  0.61           C  
ATOM   3793  C   VAL A 237     -29.519  -8.655  -8.226  1.00  0.61           C  
ATOM   3794  O   VAL A 237     -29.074  -9.811  -8.214  1.00  0.61           O  
ATOM   3795  CB  VAL A 237     -27.869  -7.522  -6.883  1.00  0.61           C  
ATOM   3796  CG1 VAL A 237     -27.419  -6.667  -8.059  1.00  0.61           C  
ATOM   3797  CG2 VAL A 237     -27.511  -6.963  -5.588  1.00  0.61           C  
ATOM   3798  H   VAL A 237     -29.484  -9.423  -5.603  1.00  0.61           H  
ATOM   3799  HA  VAL A 237     -29.930  -6.868  -7.147  1.00  0.61           H  
ATOM   3800  HB  VAL A 237     -27.362  -8.463  -6.963  1.00  0.61           H  
ATOM   3801 1HG1 VAL A 237     -26.358  -6.496  -8.025  1.00  0.61           H  
ATOM   3802 2HG1 VAL A 237     -27.668  -7.163  -8.986  1.00  0.61           H  
ATOM   3803 3HG1 VAL A 237     -27.930  -5.722  -8.013  1.00  0.61           H  
ATOM   3804 1HG2 VAL A 237     -26.429  -6.841  -5.531  1.00  0.61           H  
ATOM   3805 2HG2 VAL A 237     -27.960  -6.054  -5.428  1.00  0.61           H  
ATOM   3806 3HG2 VAL A 237     -27.840  -7.658  -4.852  1.00  0.61           H  
ATOM   3807  N   GLU A 238     -30.133  -8.118  -9.263  1.00  0.64           N  
ATOM   3808  CA  GLU A 238     -30.277  -8.854 -10.497  1.00  0.64           C  
ATOM   3809  C   GLU A 238     -29.545  -8.158 -11.618  1.00  0.64           C  
ATOM   3810  O   GLU A 238     -29.494  -6.927 -11.696  1.00  0.64           O  
ATOM   3811  CB  GLU A 238     -31.752  -9.068 -10.867  1.00  0.64           C  
ATOM   3812  CG  GLU A 238     -32.515  -9.992  -9.907  1.00  0.64           C  
ATOM   3813  CD  GLU A 238     -33.946 -10.247 -10.326  1.00  0.64           C  
ATOM   3814  OE1 GLU A 238     -34.368  -9.692 -11.317  1.00  0.64           O  
ATOM   3815  OE2 GLU A 238     -34.629 -10.968  -9.645  1.00  0.64           O  
ATOM   3816  H   GLU A 238     -30.491  -7.168  -9.191  1.00  0.64           H  
ATOM   3817  HA  GLU A 238     -29.817  -9.826 -10.375  1.00  0.64           H  
ATOM   3818 1HB  GLU A 238     -32.264  -8.103 -10.892  1.00  0.64           H  
ATOM   3819 2HB  GLU A 238     -31.812  -9.501 -11.867  1.00  0.64           H  
ATOM   3820 1HG  GLU A 238     -32.003 -10.938  -9.869  1.00  0.64           H  
ATOM   3821 2HG  GLU A 238     -32.502  -9.558  -8.904  1.00  0.64           H  
ATOM   3822  N   GLN A 239     -28.984  -8.960 -12.494  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -28.301  -8.456 -13.658  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -29.181  -8.750 -14.855  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -29.609  -9.895 -15.054  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -26.957  -9.154 -13.832  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -26.090  -8.601 -14.941  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -24.885  -9.479 -15.207  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -25.138 -10.551 -15.753  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -23.655  -9.107 -14.857  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -29.053  -9.963 -12.348  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -28.163  -7.378 -13.576  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -26.402  -9.081 -12.909  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -27.124 -10.216 -14.024  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -26.677  -8.545 -15.858  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -25.743  -7.605 -14.665  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -22.851  -9.702 -15.051  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -23.488  -8.250 -14.373  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -29.454  -7.731 -15.651  1.00  0.73           N  
ATOM   3840  CA  VAL A 240     -30.261  -7.910 -16.838  1.00  0.73           C  
ATOM   3841  C   VAL A 240     -29.405  -7.664 -18.069  1.00  0.73           C  
ATOM   3842  O   VAL A 240     -28.765  -6.617 -18.191  1.00  0.73           O  
ATOM   3843  CB  VAL A 240     -31.428  -6.907 -16.841  1.00  0.73           C  
ATOM   3844  CG1 VAL A 240     -32.275  -7.100 -18.117  1.00  0.73           C  
ATOM   3845  CG2 VAL A 240     -32.243  -7.042 -15.528  1.00  0.73           C  
ATOM   3846  H   VAL A 240     -29.126  -6.793 -15.426  1.00  0.73           H  
ATOM   3847  HA  VAL A 240     -30.648  -8.927 -16.868  1.00  0.73           H  
ATOM   3848  HB  VAL A 240     -31.022  -5.896 -16.887  1.00  0.73           H  
ATOM   3849 1HG1 VAL A 240     -33.079  -6.368 -18.131  1.00  0.73           H  
ATOM   3850 2HG1 VAL A 240     -31.644  -6.958 -18.995  1.00  0.73           H  
ATOM   3851 3HG1 VAL A 240     -32.696  -8.091 -18.148  1.00  0.73           H  
ATOM   3852 1HG2 VAL A 240     -33.046  -6.312 -15.526  1.00  0.73           H  
ATOM   3853 2HG2 VAL A 240     -32.657  -8.025 -15.442  1.00  0.73           H  
ATOM   3854 3HG2 VAL A 240     -31.585  -6.856 -14.675  1.00  0.73           H  
ATOM   3855  N   SER A 241     -29.375  -8.628 -18.983  1.00  0.80           N  
ATOM   3856  CA  SER A 241     -28.599  -8.448 -20.197  1.00  0.80           C  
ATOM   3857  C   SER A 241     -29.505  -8.483 -21.412  1.00  0.80           C  
ATOM   3858  O   SER A 241     -30.479  -9.237 -21.457  1.00  0.80           O  
ATOM   3859  CB  SER A 241     -27.527  -9.505 -20.324  1.00  0.80           C  
ATOM   3860  OG  SER A 241     -26.603  -9.413 -19.283  1.00  0.80           O  
ATOM   3861  H   SER A 241     -29.902  -9.486 -18.827  1.00  0.80           H  
ATOM   3862  HA  SER A 241     -28.117  -7.477 -20.161  1.00  0.80           H  
ATOM   3863 1HB  SER A 241     -27.977 -10.494 -20.331  1.00  0.80           H  
ATOM   3864 2HB  SER A 241     -27.020  -9.369 -21.275  1.00  0.80           H  
ATOM   3865  HG  SER A 241     -27.019  -9.822 -18.518  1.00  0.80           H  
ATOM   3866  N   ASN A 242     -29.163  -7.673 -22.406  1.00  0.89           N  
ATOM   3867  CA  ASN A 242     -29.902  -7.606 -23.661  1.00  0.89           C  
ATOM   3868  C   ASN A 242     -29.043  -7.639 -24.909  1.00  0.89           C  
ATOM   3869  O   ASN A 242     -28.265  -6.716 -25.168  1.00  0.89           O  
ATOM   3870  CB  ASN A 242     -30.786  -6.374 -23.696  1.00  0.89           C  
ATOM   3871  CG  ASN A 242     -31.595  -6.247 -24.989  1.00  0.89           C  
ATOM   3872  OD1 ASN A 242     -31.793  -5.121 -25.466  1.00  0.89           O  
ATOM   3873  ND2 ASN A 242     -32.044  -7.338 -25.550  1.00  0.89           N  
ATOM   3874  H   ASN A 242     -28.360  -7.061 -22.266  1.00  0.89           H  
ATOM   3875  HA  ASN A 242     -30.550  -8.480 -23.714  1.00  0.89           H  
ATOM   3876 1HB  ASN A 242     -31.471  -6.400 -22.852  1.00  0.89           H  
ATOM   3877 2HB  ASN A 242     -30.166  -5.485 -23.584  1.00  0.89           H  
ATOM   3878 1HD2 ASN A 242     -32.565  -7.281 -26.400  1.00  0.89           H  
ATOM   3879 2HD2 ASN A 242     -31.871  -8.234 -25.127  1.00  0.89           H  
ATOM   3880  N   VAL A 243     -29.159  -8.715 -25.674  1.00  1.00           N  
ATOM   3881  CA  VAL A 243     -28.454  -8.788 -26.934  1.00  1.00           C  
ATOM   3882  C   VAL A 243     -29.338  -8.088 -27.946  1.00  1.00           C  
ATOM   3883  O   VAL A 243     -30.525  -8.403 -28.079  1.00  1.00           O  
ATOM   3884  CB  VAL A 243     -28.139 -10.225 -27.349  1.00  1.00           C  
ATOM   3885  CG1 VAL A 243     -27.512 -10.221 -28.715  1.00  1.00           C  
ATOM   3886  CG2 VAL A 243     -27.185 -10.842 -26.337  1.00  1.00           C  
ATOM   3887  H   VAL A 243     -29.797  -9.463 -25.405  1.00  1.00           H  
ATOM   3888  HA  VAL A 243     -27.516  -8.252 -26.858  1.00  1.00           H  
ATOM   3889  HB  VAL A 243     -29.049 -10.789 -27.404  1.00  1.00           H  
ATOM   3890 1HG1 VAL A 243     -27.285 -11.232 -29.034  1.00  1.00           H  
ATOM   3891 2HG1 VAL A 243     -28.215  -9.779 -29.407  1.00  1.00           H  
ATOM   3892 3HG1 VAL A 243     -26.611  -9.630 -28.692  1.00  1.00           H  
ATOM   3893 1HG2 VAL A 243     -26.956 -11.866 -26.628  1.00  1.00           H  
ATOM   3894 2HG2 VAL A 243     -26.270 -10.258 -26.310  1.00  1.00           H  
ATOM   3895 3HG2 VAL A 243     -27.644 -10.836 -25.351  1.00  1.00           H  
ATOM   3896  N   VAL A 244     -28.768  -7.117 -28.642  1.00  1.13           N  
ATOM   3897  CA  VAL A 244     -29.538  -6.323 -29.580  1.00  1.13           C  
ATOM   3898  C   VAL A 244     -29.268  -6.773 -31.009  1.00  1.13           C  
ATOM   3899  O   VAL A 244     -30.032  -6.446 -31.920  1.00  1.13           O  
ATOM   3900  CB  VAL A 244     -29.178  -4.834 -29.416  1.00  1.13           C  
ATOM   3901  CG1 VAL A 244     -29.452  -4.389 -27.975  1.00  1.13           C  
ATOM   3902  CG2 VAL A 244     -27.748  -4.624 -29.784  1.00  1.13           C  
ATOM   3903  H   VAL A 244     -27.781  -6.938 -28.495  1.00  1.13           H  
ATOM   3904  HA  VAL A 244     -30.597  -6.456 -29.363  1.00  1.13           H  
ATOM   3905  HB  VAL A 244     -29.811  -4.238 -30.062  1.00  1.13           H  
ATOM   3906 1HG1 VAL A 244     -29.209  -3.330 -27.870  1.00  1.13           H  
ATOM   3907 2HG1 VAL A 244     -30.501  -4.546 -27.738  1.00  1.13           H  
ATOM   3908 3HG1 VAL A 244     -28.833  -4.970 -27.286  1.00  1.13           H  
ATOM   3909 1HG2 VAL A 244     -27.470  -3.616 -29.674  1.00  1.13           H  
ATOM   3910 2HG2 VAL A 244     -27.159  -5.207 -29.142  1.00  1.13           H  
ATOM   3911 3HG2 VAL A 244     -27.593  -4.916 -30.806  1.00  1.13           H  
ATOM   3912  N   LEU A 245     -28.202  -7.554 -31.192  1.00  1.27           N  
ATOM   3913  CA  LEU A 245     -27.893  -8.080 -32.520  1.00  1.27           C  
ATOM   3914  C   LEU A 245     -28.341  -9.519 -32.707  1.00  1.27           C  
ATOM   3915  O   LEU A 245     -28.402 -10.298 -31.768  1.00  1.27           O  
ATOM   3916  CB  LEU A 245     -26.417  -7.960 -32.821  1.00  1.27           C  
ATOM   3917  CG  LEU A 245     -25.907  -6.569 -32.799  1.00  1.27           C  
ATOM   3918  CD1 LEU A 245     -24.511  -6.580 -33.084  1.00  1.27           C  
ATOM   3919  CD2 LEU A 245     -26.636  -5.737 -33.796  1.00  1.27           C  
ATOM   3920  H   LEU A 245     -27.592  -7.736 -30.391  1.00  1.27           H  
ATOM   3921  HA  LEU A 245     -28.424  -7.474 -33.252  1.00  1.27           H  
ATOM   3922 1HB  LEU A 245     -25.876  -8.522 -32.075  1.00  1.27           H  
ATOM   3923 2HB  LEU A 245     -26.214  -8.387 -33.802  1.00  1.27           H  
ATOM   3924  HG  LEU A 245     -26.037  -6.154 -31.817  1.00  1.27           H  
ATOM   3925 1HD1 LEU A 245     -24.181  -5.568 -33.051  1.00  1.27           H  
ATOM   3926 2HD1 LEU A 245     -24.018  -7.154 -32.362  1.00  1.27           H  
ATOM   3927 3HD1 LEU A 245     -24.330  -7.002 -34.061  1.00  1.27           H  
ATOM   3928 1HD2 LEU A 245     -26.239  -4.725 -33.767  1.00  1.27           H  
ATOM   3929 2HD2 LEU A 245     -26.498  -6.155 -34.786  1.00  1.27           H  
ATOM   3930 3HD2 LEU A 245     -27.703  -5.716 -33.557  1.00  1.27           H  
ATOM   3931  N   TYR A 246     -28.713  -9.857 -33.937  1.00  1.38           N  
ATOM   3932  CA  TYR A 246     -29.163 -11.188 -34.411  1.00  1.38           C  
ATOM   3933  C   TYR A 246     -30.501 -11.696 -33.827  1.00  1.38           C  
ATOM   3934  O   TYR A 246     -31.239 -12.399 -34.519  1.00  1.38           O  
ATOM   3935  CB  TYR A 246     -28.091 -12.242 -34.098  1.00  1.38           C  
ATOM   3936  CG  TYR A 246     -26.741 -11.988 -34.725  1.00  1.38           C  
ATOM   3937  CD1 TYR A 246     -25.719 -11.405 -33.991  1.00  1.38           C  
ATOM   3938  CD2 TYR A 246     -26.518 -12.363 -36.033  1.00  1.38           C  
ATOM   3939  CE1 TYR A 246     -24.484 -11.195 -34.578  1.00  1.38           C  
ATOM   3940  CE2 TYR A 246     -25.286 -12.153 -36.610  1.00  1.38           C  
ATOM   3941  CZ  TYR A 246     -24.280 -11.571 -35.885  1.00  1.38           C  
ATOM   3942  OH  TYR A 246     -23.069 -11.361 -36.456  1.00  1.38           O  
ATOM   3943  H   TYR A 246     -28.662  -9.129 -34.635  1.00  1.38           H  
ATOM   3944  HA  TYR A 246     -29.287 -11.129 -35.493  1.00  1.38           H  
ATOM   3945 1HB  TYR A 246     -27.955 -12.337 -33.023  1.00  1.38           H  
ATOM   3946 2HB  TYR A 246     -28.441 -13.209 -34.450  1.00  1.38           H  
ATOM   3947  HD1 TYR A 246     -25.890 -11.119 -32.957  1.00  1.38           H  
ATOM   3948  HD2 TYR A 246     -27.318 -12.828 -36.611  1.00  1.38           H  
ATOM   3949  HE1 TYR A 246     -23.673 -10.742 -34.021  1.00  1.38           H  
ATOM   3950  HE2 TYR A 246     -25.111 -12.450 -37.644  1.00  1.38           H  
ATOM   3951  HH  TYR A 246     -23.093 -11.632 -37.377  1.00  1.38           H  
ATOM   3952  N   SER A 247     -30.857 -11.244 -32.628  1.00  1.44           N  
ATOM   3953  CA  SER A 247     -32.130 -11.524 -31.971  1.00  1.44           C  
ATOM   3954  C   SER A 247     -32.248 -10.678 -30.695  1.00  1.44           C  
ATOM   3955  O   SER A 247     -31.268 -10.471 -29.982  1.00  1.44           O  
ATOM   3956  CB  SER A 247     -32.259 -13.013 -31.678  1.00  1.44           C  
ATOM   3957  OG  SER A 247     -33.465 -13.311 -31.030  1.00  1.44           O  
ATOM   3958  H   SER A 247     -30.159 -10.721 -32.117  1.00  1.44           H  
ATOM   3959  HA  SER A 247     -32.938 -11.238 -32.644  1.00  1.44           H  
ATOM   3960 1HB  SER A 247     -32.215 -13.571 -32.605  1.00  1.44           H  
ATOM   3961 2HB  SER A 247     -31.421 -13.345 -31.062  1.00  1.44           H  
ATOM   3962  HG  SER A 247     -33.232 -13.417 -30.076  1.00  1.44           H  
ATOM   3963  N   SER A 248     -33.461 -10.238 -30.359  1.00  1.42           N  
ATOM   3964  CA  SER A 248     -33.671  -9.453 -29.133  1.00  1.42           C  
ATOM   3965  C   SER A 248     -33.722 -10.367 -27.915  1.00  1.42           C  
ATOM   3966  O   SER A 248     -34.795 -10.665 -27.382  1.00  1.42           O  
ATOM   3967  CB  SER A 248     -34.952  -8.650 -29.228  1.00  1.42           C  
ATOM   3968  OG  SER A 248     -34.895  -7.725 -30.278  1.00  1.42           O  
ATOM   3969  H   SER A 248     -34.243 -10.451 -30.960  1.00  1.42           H  
ATOM   3970  HA  SER A 248     -32.833  -8.765 -29.010  1.00  1.42           H  
ATOM   3971 1HB  SER A 248     -35.793  -9.326 -29.380  1.00  1.42           H  
ATOM   3972 2HB  SER A 248     -35.118  -8.126 -28.289  1.00  1.42           H  
ATOM   3973  HG  SER A 248     -34.179  -7.123 -30.056  1.00  1.42           H  
ATOM   3974  N   ASP A 249     -32.555 -10.861 -27.527  1.00  1.34           N  
ATOM   3975  CA  ASP A 249     -32.476 -11.872 -26.477  1.00  1.34           C  
ATOM   3976  C   ASP A 249     -32.236 -11.247 -25.110  1.00  1.34           C  
ATOM   3977  O   ASP A 249     -31.222 -10.575 -24.891  1.00  1.34           O  
ATOM   3978  CB  ASP A 249     -31.349 -12.866 -26.740  1.00  1.34           C  
ATOM   3979  CG  ASP A 249     -31.501 -13.697 -27.997  1.00  1.34           C  
ATOM   3980  OD1 ASP A 249     -32.600 -13.806 -28.497  1.00  1.34           O  
ATOM   3981  OD2 ASP A 249     -30.483 -14.213 -28.456  1.00  1.34           O  
ATOM   3982  H   ASP A 249     -31.723 -10.497 -28.011  1.00  1.34           H  
ATOM   3983  HA  ASP A 249     -33.422 -12.414 -26.444  1.00  1.34           H  
ATOM   3984 1HB  ASP A 249     -30.409 -12.360 -26.766  1.00  1.34           H  
ATOM   3985 2HB  ASP A 249     -31.322 -13.553 -25.904  1.00  1.34           H  
ATOM   3986  N   TYR A 250     -33.158 -11.466 -24.184  1.00  1.21           N  
ATOM   3987  CA  TYR A 250     -32.994 -10.911 -22.846  1.00  1.21           C  
ATOM   3988  C   TYR A 250     -32.689 -12.022 -21.865  1.00  1.21           C  
ATOM   3989  O   TYR A 250     -33.275 -13.105 -21.945  1.00  1.21           O  
ATOM   3990  CB  TYR A 250     -34.251 -10.175 -22.400  1.00  1.21           C  
ATOM   3991  CG  TYR A 250     -34.563  -8.923 -23.178  1.00  1.21           C  
ATOM   3992  CD1 TYR A 250     -35.245  -9.016 -24.385  1.00  1.21           C  
ATOM   3993  CD2 TYR A 250     -34.209  -7.683 -22.674  1.00  1.21           C  
ATOM   3994  CE1 TYR A 250     -35.562  -7.879 -25.091  1.00  1.21           C  
ATOM   3995  CE2 TYR A 250     -34.534  -6.538 -23.380  1.00  1.21           C  
ATOM   3996  CZ  TYR A 250     -35.208  -6.636 -24.587  1.00  1.21           C  
ATOM   3997  OH  TYR A 250     -35.528  -5.498 -25.293  1.00  1.21           O  
ATOM   3998  H   TYR A 250     -33.977 -12.014 -24.410  1.00  1.21           H  
ATOM   3999  HA  TYR A 250     -32.157 -10.222 -22.848  1.00  1.21           H  
ATOM   4000 1HB  TYR A 250     -35.107 -10.846 -22.478  1.00  1.21           H  
ATOM   4001 2HB  TYR A 250     -34.147  -9.904 -21.348  1.00  1.21           H  
ATOM   4002  HD1 TYR A 250     -35.530  -9.994 -24.778  1.00  1.21           H  
ATOM   4003  HD2 TYR A 250     -33.678  -7.611 -21.723  1.00  1.21           H  
ATOM   4004  HE1 TYR A 250     -36.094  -7.960 -26.038  1.00  1.21           H  
ATOM   4005  HE2 TYR A 250     -34.257  -5.559 -22.989  1.00  1.21           H  
ATOM   4006  HH  TYR A 250     -35.188  -4.729 -24.830  1.00  1.21           H  
ATOM   4007  N   TYR A 251     -31.801 -11.741 -20.921  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -31.451 -12.728 -19.919  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -31.427 -12.082 -18.538  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -30.847 -11.004 -18.378  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -30.058 -13.262 -20.219  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -29.836 -13.769 -21.634  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -29.413 -12.881 -22.630  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -30.040 -15.088 -21.946  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -29.188 -13.349 -23.910  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -29.814 -15.549 -23.212  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -29.385 -14.699 -24.192  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -29.150 -15.198 -25.453  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -31.347 -10.829 -20.935  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -32.187 -13.531 -19.918  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -29.318 -12.492 -20.009  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -29.871 -14.074 -19.554  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -29.254 -11.824 -22.397  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -30.379 -15.772 -21.196  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -28.855 -12.673 -24.688  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -29.976 -16.601 -23.440  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -28.878 -14.486 -26.046  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -32.033 -12.723 -17.535  1.00  0.94           N  
ATOM   4029  CA  ILE A 252     -32.003 -12.142 -16.189  1.00  0.94           C  
ATOM   4030  C   ILE A 252     -31.559 -13.122 -15.111  1.00  0.94           C  
ATOM   4031  O   ILE A 252     -32.132 -14.208 -14.984  1.00  0.94           O  
ATOM   4032  CB  ILE A 252     -33.378 -11.572 -15.784  1.00  0.94           C  
ATOM   4033  CG1 ILE A 252     -33.813 -10.519 -16.789  1.00  0.94           C  
ATOM   4034  CG2 ILE A 252     -33.277 -10.952 -14.379  1.00  0.94           C  
ATOM   4035  CD1 ILE A 252     -35.185  -9.979 -16.566  1.00  0.94           C  
ATOM   4036  H   ILE A 252     -32.503 -13.602 -17.700  1.00  0.94           H  
ATOM   4037  HA  ILE A 252     -31.293 -11.320 -16.186  1.00  0.94           H  
ATOM   4038  HB  ILE A 252     -34.124 -12.364 -15.782  1.00  0.94           H  
ATOM   4039 1HG1 ILE A 252     -33.105  -9.732 -16.755  1.00  0.94           H  
ATOM   4040 2HG1 ILE A 252     -33.802 -10.945 -17.783  1.00  0.94           H  
ATOM   4041 1HG2 ILE A 252     -34.239 -10.541 -14.084  1.00  0.94           H  
ATOM   4042 2HG2 ILE A 252     -32.984 -11.708 -13.655  1.00  0.94           H  
ATOM   4043 3HG2 ILE A 252     -32.530 -10.158 -14.384  1.00  0.94           H  
ATOM   4044 1HD1 ILE A 252     -35.409  -9.232 -17.330  1.00  0.94           H  
ATOM   4045 2HD1 ILE A 252     -35.911 -10.790 -16.627  1.00  0.94           H  
ATOM   4046 3HD1 ILE A 252     -35.235  -9.518 -15.582  1.00  0.94           H  
ATOM   4047  N   LYS A 253     -30.555 -12.726 -14.322  1.00  0.84           N  
ATOM   4048  CA  LYS A 253     -30.081 -13.550 -13.205  1.00  0.84           C  
ATOM   4049  C   LYS A 253     -29.822 -12.812 -11.917  1.00  0.84           C  
ATOM   4050  O   LYS A 253     -29.352 -11.677 -11.898  1.00  0.84           O  
ATOM   4051  CB  LYS A 253     -28.819 -14.334 -13.543  1.00  0.84           C  
ATOM   4052  CG  LYS A 253     -29.005 -15.391 -14.553  1.00  0.84           C  
ATOM   4053  CD  LYS A 253     -29.860 -16.518 -13.949  1.00  0.84           C  
ATOM   4054  CE  LYS A 253     -30.046 -17.658 -14.908  1.00  0.84           C  
ATOM   4055  NZ  LYS A 253     -30.965 -18.712 -14.384  1.00  0.84           N  
ATOM   4056  H   LYS A 253     -30.123 -11.817 -14.509  1.00  0.84           H  
ATOM   4057  HA  LYS A 253     -30.860 -14.281 -12.988  1.00  0.84           H  
ATOM   4058 1HB  LYS A 253     -28.069 -13.644 -13.933  1.00  0.84           H  
ATOM   4059 2HB  LYS A 253     -28.409 -14.787 -12.636  1.00  0.84           H  
ATOM   4060 1HG  LYS A 253     -29.475 -14.990 -15.445  1.00  0.84           H  
ATOM   4061 2HG  LYS A 253     -28.030 -15.795 -14.826  1.00  0.84           H  
ATOM   4062 1HD  LYS A 253     -29.378 -16.887 -13.044  1.00  0.84           H  
ATOM   4063 2HD  LYS A 253     -30.840 -16.124 -13.684  1.00  0.84           H  
ATOM   4064 1HE  LYS A 253     -30.457 -17.268 -15.838  1.00  0.84           H  
ATOM   4065 2HE  LYS A 253     -29.073 -18.105 -15.105  1.00  0.84           H  
ATOM   4066 1HZ  LYS A 253     -31.044 -19.443 -15.081  1.00  0.84           H  
ATOM   4067 2HZ  LYS A 253     -30.600 -19.097 -13.528  1.00  0.84           H  
ATOM   4068 3HZ  LYS A 253     -31.873 -18.306 -14.213  1.00  0.84           H  
ATOM   4069  N   THR A 254     -30.069 -13.500 -10.814  1.00  0.78           N  
ATOM   4070  CA  THR A 254     -29.750 -12.941  -9.516  1.00  0.78           C  
ATOM   4071  C   THR A 254     -28.264 -13.115  -9.286  1.00  0.78           C  
ATOM   4072  O   THR A 254     -27.741 -14.227  -9.448  1.00  0.78           O  
ATOM   4073  CB  THR A 254     -30.543 -13.634  -8.391  1.00  0.78           C  
ATOM   4074  OG1 THR A 254     -31.946 -13.485  -8.633  1.00  0.78           O  
ATOM   4075  CG2 THR A 254     -30.196 -12.995  -7.050  1.00  0.78           C  
ATOM   4076  H   THR A 254     -30.475 -14.422 -10.876  1.00  0.78           H  
ATOM   4077  HA  THR A 254     -29.974 -11.882  -9.503  1.00  0.78           H  
ATOM   4078  HB  THR A 254     -30.298 -14.693  -8.363  1.00  0.78           H  
ATOM   4079  HG1 THR A 254     -32.179 -12.545  -8.633  1.00  0.78           H  
ATOM   4080 1HG2 THR A 254     -30.763 -13.469  -6.253  1.00  0.78           H  
ATOM   4081 2HG2 THR A 254     -29.139 -13.112  -6.851  1.00  0.78           H  
ATOM   4082 3HG2 THR A 254     -30.439 -11.938  -7.093  1.00  0.78           H  
ATOM   4083  N   VAL A 255     -27.587 -12.030  -8.911  1.00  0.73           N  
ATOM   4084  CA  VAL A 255     -26.157 -12.086  -8.645  1.00  0.73           C  
ATOM   4085  C   VAL A 255     -25.869 -11.964  -7.146  1.00  0.73           C  
ATOM   4086  O   VAL A 255     -24.775 -12.300  -6.686  1.00  0.73           O  
ATOM   4087  CB  VAL A 255     -25.390 -11.014  -9.439  1.00  0.73           C  
ATOM   4088  CG1 VAL A 255     -25.575 -11.232 -10.942  1.00  0.73           C  
ATOM   4089  CG2 VAL A 255     -25.857  -9.674  -9.052  1.00  0.73           C  
ATOM   4090  H   VAL A 255     -28.092 -11.159  -8.807  1.00  0.73           H  
ATOM   4091  HA  VAL A 255     -25.797 -13.047  -8.982  1.00  0.73           H  
ATOM   4092  HB  VAL A 255     -24.328 -11.106  -9.216  1.00  0.73           H  
ATOM   4093 1HG1 VAL A 255     -25.009 -10.483 -11.492  1.00  0.73           H  
ATOM   4094 2HG1 VAL A 255     -25.213 -12.224 -11.206  1.00  0.73           H  
ATOM   4095 3HG1 VAL A 255     -26.633 -11.150 -11.199  1.00  0.73           H  
ATOM   4096 1HG2 VAL A 255     -25.304  -8.924  -9.589  1.00  0.73           H  
ATOM   4097 2HG2 VAL A 255     -26.906  -9.583  -9.285  1.00  0.73           H  
ATOM   4098 3HG2 VAL A 255     -25.699  -9.548  -7.993  1.00  0.73           H  
ATOM   4099  N   ALA A 256     -26.873 -11.537  -6.376  1.00  0.70           N  
ATOM   4100  CA  ALA A 256     -26.746 -11.513  -4.914  1.00  0.70           C  
ATOM   4101  C   ALA A 256     -28.128 -11.574  -4.272  1.00  0.70           C  
ATOM   4102  O   ALA A 256     -29.097 -11.043  -4.812  1.00  0.70           O  
ATOM   4103  CB  ALA A 256     -25.977 -10.297  -4.446  1.00  0.70           C  
ATOM   4104  H   ALA A 256     -27.724 -11.212  -6.831  1.00  0.70           H  
ATOM   4105  HA  ALA A 256     -26.198 -12.403  -4.606  1.00  0.70           H  
ATOM   4106 1HB  ALA A 256     -25.883 -10.323  -3.364  1.00  0.70           H  
ATOM   4107 2HB  ALA A 256     -24.992 -10.305  -4.897  1.00  0.70           H  
ATOM   4108 3HB  ALA A 256     -26.488  -9.416  -4.736  1.00  0.70           H  
ATOM   4109  N   LEU A 257     -28.202 -12.188  -3.090  1.00  0.68           N  
ATOM   4110  CA  LEU A 257     -29.453 -12.326  -2.332  1.00  0.68           C  
ATOM   4111  C   LEU A 257     -29.260 -12.312  -0.819  1.00  0.68           C  
ATOM   4112  O   LEU A 257     -28.383 -13.002  -0.293  1.00  0.68           O  
ATOM   4113  CB  LEU A 257     -30.155 -13.640  -2.729  1.00  0.68           C  
ATOM   4114  CG  LEU A 257     -31.439 -14.032  -1.939  1.00  0.68           C  
ATOM   4115  CD1 LEU A 257     -32.565 -13.059  -2.211  1.00  0.68           C  
ATOM   4116  CD2 LEU A 257     -31.847 -15.430  -2.342  1.00  0.68           C  
ATOM   4117  H   LEU A 257     -27.364 -12.598  -2.703  1.00  0.68           H  
ATOM   4118  HA  LEU A 257     -30.103 -11.492  -2.589  1.00  0.68           H  
ATOM   4119 1HB  LEU A 257     -30.434 -13.570  -3.777  1.00  0.68           H  
ATOM   4120 2HB  LEU A 257     -29.444 -14.457  -2.619  1.00  0.68           H  
ATOM   4121  HG  LEU A 257     -31.229 -14.011  -0.870  1.00  0.68           H  
ATOM   4122 1HD1 LEU A 257     -33.444 -13.362  -1.638  1.00  0.68           H  
ATOM   4123 2HD1 LEU A 257     -32.271 -12.070  -1.912  1.00  0.68           H  
ATOM   4124 3HD1 LEU A 257     -32.801 -13.066  -3.269  1.00  0.68           H  
ATOM   4125 1HD2 LEU A 257     -32.741 -15.720  -1.780  1.00  0.68           H  
ATOM   4126 2HD2 LEU A 257     -32.065 -15.452  -3.409  1.00  0.68           H  
ATOM   4127 3HD2 LEU A 257     -31.039 -16.124  -2.120  1.00  0.68           H  
ATOM   4128  N   GLU A 258     -30.111 -11.550  -0.131  1.00  0.67           N  
ATOM   4129  CA  GLU A 258     -30.132 -11.502   1.326  1.00  0.67           C  
ATOM   4130  C   GLU A 258     -31.571 -11.550   1.823  1.00  0.67           C  
ATOM   4131  O   GLU A 258     -32.465 -10.899   1.275  1.00  0.67           O  
ATOM   4132  CB  GLU A 258     -29.456 -10.252   1.858  1.00  0.67           C  
ATOM   4133  CG  GLU A 258     -29.340 -10.220   3.399  1.00  0.67           C  
ATOM   4134  CD  GLU A 258     -28.633  -9.009   3.911  1.00  0.67           C  
ATOM   4135  OE1 GLU A 258     -28.254  -8.198   3.110  1.00  0.67           O  
ATOM   4136  OE2 GLU A 258     -28.473  -8.885   5.098  1.00  0.67           O  
ATOM   4137  H   GLU A 258     -30.776 -10.977  -0.649  1.00  0.67           H  
ATOM   4138  HA  GLU A 258     -29.610 -12.377   1.713  1.00  0.67           H  
ATOM   4139 1HB  GLU A 258     -28.447 -10.190   1.455  1.00  0.67           H  
ATOM   4140 2HB  GLU A 258     -29.996  -9.377   1.521  1.00  0.67           H  
ATOM   4141 1HG  GLU A 258     -30.337 -10.243   3.837  1.00  0.67           H  
ATOM   4142 2HG  GLU A 258     -28.811 -11.113   3.729  1.00  0.67           H  
ATOM   4143  N   GLU A 259     -31.811 -12.349   2.857  1.00  0.66           N  
ATOM   4144  CA  GLU A 259     -33.168 -12.486   3.364  1.00  0.66           C  
ATOM   4145  C   GLU A 259     -33.289 -12.242   4.867  1.00  0.66           C  
ATOM   4146  O   GLU A 259     -32.429 -12.655   5.648  1.00  0.66           O  
ATOM   4147  CB  GLU A 259     -33.665 -13.900   3.030  1.00  0.66           C  
ATOM   4148  CG  GLU A 259     -33.747 -14.205   1.511  1.00  0.66           C  
ATOM   4149  CD  GLU A 259     -34.190 -15.624   1.176  1.00  0.66           C  
ATOM   4150  OE1 GLU A 259     -34.168 -16.473   2.050  1.00  0.66           O  
ATOM   4151  OE2 GLU A 259     -34.620 -15.844   0.070  1.00  0.66           O  
ATOM   4152  H   GLU A 259     -31.053 -12.861   3.287  1.00  0.66           H  
ATOM   4153  HA  GLU A 259     -33.803 -11.760   2.863  1.00  0.66           H  
ATOM   4154 1HB  GLU A 259     -33.006 -14.635   3.489  1.00  0.66           H  
ATOM   4155 2HB  GLU A 259     -34.648 -14.031   3.462  1.00  0.66           H  
ATOM   4156 1HG  GLU A 259     -34.433 -13.509   1.054  1.00  0.66           H  
ATOM   4157 2HG  GLU A 259     -32.770 -14.041   1.068  1.00  0.66           H  
ATOM   4158  N   SER A 260     -34.399 -11.612   5.258  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -34.759 -11.394   6.650  1.00  0.65           C  
ATOM   4160  C   SER A 260     -35.957 -12.231   7.046  1.00  0.65           C  
ATOM   4161  O   SER A 260     -37.010 -12.203   6.406  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -35.099  -9.949   6.931  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -35.611  -9.823   8.247  1.00  0.65           O  
ATOM   4164  H   SER A 260     -35.041 -11.262   4.551  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -33.915 -11.684   7.276  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -34.209  -9.324   6.819  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -35.838  -9.601   6.214  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -35.882  -8.886   8.347  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -35.831 -12.916   8.171  1.00  0.65           N  
ATOM   4170  CA  ASN A 261     -36.907 -13.756   8.671  1.00  0.65           C  
ATOM   4171  C   ASN A 261     -37.757 -13.015   9.696  1.00  0.65           C  
ATOM   4172  O   ASN A 261     -38.530 -13.626  10.438  1.00  0.65           O  
ATOM   4173  CB  ASN A 261     -36.352 -15.037   9.256  1.00  0.65           C  
ATOM   4174  CG  ASN A 261     -35.766 -15.946   8.200  1.00  0.65           C  
ATOM   4175  OD1 ASN A 261     -36.309 -16.071   7.096  1.00  0.65           O  
ATOM   4176  ND2 ASN A 261     -34.666 -16.581   8.522  1.00  0.65           N  
ATOM   4177  H   ASN A 261     -34.956 -12.875   8.674  1.00  0.65           H  
ATOM   4178  HA  ASN A 261     -37.566 -14.013   7.839  1.00  0.65           H  
ATOM   4179 1HB  ASN A 261     -35.579 -14.797   9.986  1.00  0.65           H  
ATOM   4180 2HB  ASN A 261     -37.145 -15.569   9.781  1.00  0.65           H  
ATOM   4181 1HD2 ASN A 261     -34.232 -17.197   7.863  1.00  0.65           H  
ATOM   4182 2HD2 ASN A 261     -34.260 -16.453   9.427  1.00  0.65           H  
ATOM   4183  N   GLU A 262     -37.595 -11.694   9.765  1.00  0.66           N  
ATOM   4184  CA  GLU A 262     -38.413 -10.915  10.677  1.00  0.66           C  
ATOM   4185  C   GLU A 262     -39.801 -10.754  10.069  1.00  0.66           C  
ATOM   4186  O   GLU A 262     -39.951 -10.723   8.848  1.00  0.66           O  
ATOM   4187  CB  GLU A 262     -37.765  -9.562  10.967  1.00  0.66           C  
ATOM   4188  CG  GLU A 262     -36.426  -9.690  11.726  1.00  0.66           C  
ATOM   4189  CD  GLU A 262     -35.774  -8.377  12.132  1.00  0.66           C  
ATOM   4190  OE1 GLU A 262     -35.650  -8.152  13.310  1.00  0.66           O  
ATOM   4191  OE2 GLU A 262     -35.412  -7.599  11.273  1.00  0.66           O  
ATOM   4192  H   GLU A 262     -36.926 -11.214   9.158  1.00  0.66           H  
ATOM   4193  HA  GLU A 262     -38.513 -11.460  11.616  1.00  0.66           H  
ATOM   4194 1HB  GLU A 262     -37.579  -9.049  10.029  1.00  0.66           H  
ATOM   4195 2HB  GLU A 262     -38.445  -8.945  11.555  1.00  0.66           H  
ATOM   4196 1HG  GLU A 262     -36.598 -10.281  12.624  1.00  0.66           H  
ATOM   4197 2HG  GLU A 262     -35.733 -10.245  11.093  1.00  0.66           H  
ATOM   4198  N   LYS A 263     -40.811 -10.670  10.922  1.00  0.67           N  
ATOM   4199  CA  LYS A 263     -42.186 -10.514  10.462  1.00  0.67           C  
ATOM   4200  C   LYS A 263     -42.686  -9.112  10.740  1.00  0.67           C  
ATOM   4201  O   LYS A 263     -42.174  -8.443  11.641  1.00  0.67           O  
ATOM   4202  CB  LYS A 263     -43.086 -11.540  11.153  1.00  0.67           C  
ATOM   4203  CG  LYS A 263     -42.738 -12.979  10.821  1.00  0.67           C  
ATOM   4204  CD  LYS A 263     -43.700 -13.957  11.468  1.00  0.67           C  
ATOM   4205  CE  LYS A 263     -43.332 -15.393  11.119  1.00  0.67           C  
ATOM   4206  NZ  LYS A 263     -44.232 -16.378  11.788  1.00  0.67           N  
ATOM   4207  H   LYS A 263     -40.622 -10.714  11.912  1.00  0.67           H  
ATOM   4208  HA  LYS A 263     -42.220 -10.680   9.384  1.00  0.67           H  
ATOM   4209 1HB  LYS A 263     -43.035 -11.409  12.232  1.00  0.67           H  
ATOM   4210 2HB  LYS A 263     -44.120 -11.368  10.847  1.00  0.67           H  
ATOM   4211 1HG  LYS A 263     -42.747 -13.114   9.748  1.00  0.67           H  
ATOM   4212 2HG  LYS A 263     -41.728 -13.193  11.174  1.00  0.67           H  
ATOM   4213 1HD  LYS A 263     -43.679 -13.832  12.552  1.00  0.67           H  
ATOM   4214 2HD  LYS A 263     -44.711 -13.754  11.113  1.00  0.67           H  
ATOM   4215 1HE  LYS A 263     -43.405 -15.522  10.037  1.00  0.67           H  
ATOM   4216 2HE  LYS A 263     -42.304 -15.583  11.427  1.00  0.67           H  
ATOM   4217 1HZ  LYS A 263     -43.957 -17.315  11.531  1.00  0.67           H  
ATOM   4218 2HZ  LYS A 263     -44.161 -16.270  12.791  1.00  0.67           H  
ATOM   4219 3HZ  LYS A 263     -45.186 -16.217  11.501  1.00  0.67           H  
ATOM   4220  N   VAL A 264     -43.692  -8.670   9.988  1.00  0.67           N  
ATOM   4221  CA  VAL A 264     -44.280  -7.367  10.269  1.00  0.67           C  
ATOM   4222  C   VAL A 264     -45.737  -7.610  10.645  1.00  0.67           C  
ATOM   4223  O   VAL A 264     -46.550  -7.920   9.765  1.00  0.67           O  
ATOM   4224  CB  VAL A 264     -44.252  -6.433   9.065  1.00  0.67           C  
ATOM   4225  CG1 VAL A 264     -44.800  -5.043   9.464  1.00  0.67           C  
ATOM   4226  CG2 VAL A 264     -42.863  -6.442   8.481  1.00  0.67           C  
ATOM   4227  H   VAL A 264     -44.052  -9.275   9.250  1.00  0.67           H  
ATOM   4228  HA  VAL A 264     -43.720  -6.876  11.054  1.00  0.67           H  
ATOM   4229  HB  VAL A 264     -44.952  -6.770   8.346  1.00  0.67           H  
ATOM   4230 1HG1 VAL A 264     -44.820  -4.383   8.595  1.00  0.67           H  
ATOM   4231 2HG1 VAL A 264     -45.814  -5.148   9.858  1.00  0.67           H  
ATOM   4232 3HG1 VAL A 264     -44.161  -4.601  10.231  1.00  0.67           H  
ATOM   4233 1HG2 VAL A 264     -42.814  -5.796   7.609  1.00  0.67           H  
ATOM   4234 2HG2 VAL A 264     -42.178  -6.118   9.221  1.00  0.67           H  
ATOM   4235 3HG2 VAL A 264     -42.607  -7.455   8.193  1.00  0.67           H  
ATOM   4236  N   PRO A 265     -46.105  -7.495  11.924  1.00  0.68           N  
ATOM   4237  CA  PRO A 265     -47.427  -7.750  12.448  1.00  0.68           C  
ATOM   4238  C   PRO A 265     -48.416  -6.864  11.751  1.00  0.68           C  
ATOM   4239  O   PRO A 265     -48.046  -5.834  11.185  1.00  0.68           O  
ATOM   4240  CB  PRO A 265     -47.303  -7.390  13.927  1.00  0.68           C  
ATOM   4241  CG  PRO A 265     -45.834  -7.536  14.236  1.00  0.68           C  
ATOM   4242  CD  PRO A 265     -45.120  -7.130  12.968  1.00  0.68           C  
ATOM   4243  HA  PRO A 265     -47.690  -8.811  12.315  1.00  0.68           H  
ATOM   4244 1HB  PRO A 265     -47.683  -6.362  14.084  1.00  0.68           H  
ATOM   4245 2HB  PRO A 265     -47.938  -8.054  14.527  1.00  0.68           H  
ATOM   4246 1HG  PRO A 265     -45.559  -6.906  15.094  1.00  0.68           H  
ATOM   4247 2HG  PRO A 265     -45.609  -8.575  14.523  1.00  0.68           H  
ATOM   4248 1HD  PRO A 265     -44.897  -6.051  12.949  1.00  0.68           H  
ATOM   4249 2HD  PRO A 265     -44.222  -7.754  12.917  1.00  0.68           H  
ATOM   4250  N   SER A 266     -49.670  -7.258  11.756  1.00  0.68           N  
ATOM   4251  CA  SER A 266     -50.652  -6.404  11.133  1.00  0.68           C  
ATOM   4252  C   SER A 266     -50.654  -5.082  11.877  1.00  0.68           C  
ATOM   4253  O   SER A 266     -50.369  -5.052  13.077  1.00  0.68           O  
ATOM   4254  CB  SER A 266     -52.002  -7.080  11.194  1.00  0.68           C  
ATOM   4255  OG  SER A 266     -52.452  -7.231  12.521  1.00  0.68           O  
ATOM   4256  H   SER A 266     -49.945  -8.126  12.194  1.00  0.68           H  
ATOM   4257  HA  SER A 266     -50.388  -6.230  10.095  1.00  0.68           H  
ATOM   4258 1HB  SER A 266     -52.704  -6.490  10.656  1.00  0.68           H  
ATOM   4259 2HB  SER A 266     -51.951  -8.053  10.702  1.00  0.68           H  
ATOM   4260  HG  SER A 266     -53.344  -7.583  12.451  1.00  0.68           H  
ATOM   4261  N   LYS A 267     -51.015  -4.001  11.188  1.00  0.67           N  
ATOM   4262  CA  LYS A 267     -51.051  -2.669  11.792  1.00  0.67           C  
ATOM   4263  C   LYS A 267     -49.711  -2.298  12.460  1.00  0.67           C  
ATOM   4264  O   LYS A 267     -49.665  -1.890  13.625  1.00  0.67           O  
ATOM   4265  CB  LYS A 267     -52.225  -2.574  12.753  1.00  0.67           C  
ATOM   4266  CG  LYS A 267     -53.590  -2.762  12.053  1.00  0.67           C  
ATOM   4267  CD  LYS A 267     -54.761  -2.636  13.028  1.00  0.67           C  
ATOM   4268  CE  LYS A 267     -56.106  -2.575  12.285  1.00  0.67           C  
ATOM   4269  NZ  LYS A 267     -56.399  -3.819  11.513  1.00  0.67           N  
ATOM   4270  H   LYS A 267     -51.246  -4.097  10.204  1.00  0.67           H  
ATOM   4271  HA  LYS A 267     -51.228  -1.944  10.999  1.00  0.67           H  
ATOM   4272 1HB  LYS A 267     -52.133  -3.323  13.537  1.00  0.67           H  
ATOM   4273 2HB  LYS A 267     -52.223  -1.596  13.231  1.00  0.67           H  
ATOM   4274 1HG  LYS A 267     -53.698  -2.018  11.259  1.00  0.67           H  
ATOM   4275 2HG  LYS A 267     -53.623  -3.754  11.587  1.00  0.67           H  
ATOM   4276 1HD  LYS A 267     -54.768  -3.501  13.694  1.00  0.67           H  
ATOM   4277 2HD  LYS A 267     -54.642  -1.735  13.628  1.00  0.67           H  
ATOM   4278 1HE  LYS A 267     -56.903  -2.417  13.009  1.00  0.67           H  
ATOM   4279 2HE  LYS A 267     -56.084  -1.734  11.592  1.00  0.67           H  
ATOM   4280 1HZ  LYS A 267     -57.286  -3.737  11.028  1.00  0.67           H  
ATOM   4281 2HZ  LYS A 267     -55.675  -3.971  10.822  1.00  0.67           H  
ATOM   4282 3HZ  LYS A 267     -56.442  -4.634  12.104  1.00  0.67           H  
ATOM   4283  N   ALA A 268     -48.618  -2.450  11.696  1.00  0.66           N  
ATOM   4284  CA  ALA A 268     -47.256  -2.188  12.187  1.00  0.66           C  
ATOM   4285  C   ALA A 268     -46.273  -1.812  11.082  1.00  0.66           C  
ATOM   4286  O   ALA A 268     -46.477  -2.125   9.907  1.00  0.66           O  
ATOM   4287  CB  ALA A 268     -46.699  -3.410  12.896  1.00  0.66           C  
ATOM   4288  H   ALA A 268     -48.777  -2.756  10.738  1.00  0.66           H  
ATOM   4289  HA  ALA A 268     -47.315  -1.359  12.890  1.00  0.66           H  
ATOM   4290 1HB  ALA A 268     -45.708  -3.187  13.285  1.00  0.66           H  
ATOM   4291 2HB  ALA A 268     -47.360  -3.693  13.716  1.00  0.66           H  
ATOM   4292 3HB  ALA A 268     -46.626  -4.223  12.197  1.00  0.66           H  
ATOM   4293  N   SER A 269     -45.176  -1.160  11.473  1.00  0.65           N  
ATOM   4294  CA  SER A 269     -44.109  -0.834  10.526  1.00  0.65           C  
ATOM   4295  C   SER A 269     -42.811  -1.577  10.841  1.00  0.65           C  
ATOM   4296  O   SER A 269     -42.571  -1.992  11.978  1.00  0.65           O  
ATOM   4297  CB  SER A 269     -43.840   0.663  10.483  1.00  0.65           C  
ATOM   4298  OG  SER A 269     -44.949   1.387   9.991  1.00  0.65           O  
ATOM   4299  H   SER A 269     -45.067  -0.904  12.445  1.00  0.65           H  
ATOM   4300  HA  SER A 269     -44.429  -1.148   9.541  1.00  0.65           H  
ATOM   4301 1HB  SER A 269     -43.592   1.009  11.484  1.00  0.65           H  
ATOM   4302 2HB  SER A 269     -42.972   0.853   9.848  1.00  0.65           H  
ATOM   4303  HG  SER A 269     -44.917   1.320   9.042  1.00  0.65           H  
ATOM   4304  N   TYR A 270     -41.971  -1.695   9.818  1.00  0.63           N  
ATOM   4305  CA  TYR A 270     -40.675  -2.360   9.878  1.00  0.63           C  
ATOM   4306  C   TYR A 270     -39.617  -1.694   9.018  1.00  0.63           C  
ATOM   4307  O   TYR A 270     -39.881  -1.279   7.891  1.00  0.63           O  
ATOM   4308  CB  TYR A 270     -40.867  -3.793   9.435  1.00  0.63           C  
ATOM   4309  CG  TYR A 270     -39.636  -4.642   9.249  1.00  0.63           C  
ATOM   4310  CD1 TYR A 270     -39.044  -5.229  10.332  1.00  0.63           C  
ATOM   4311  CD2 TYR A 270     -39.112  -4.847   7.964  1.00  0.63           C  
ATOM   4312  CE1 TYR A 270     -37.937  -6.013  10.168  1.00  0.63           C  
ATOM   4313  CE2 TYR A 270     -37.992  -5.641   7.795  1.00  0.63           C  
ATOM   4314  CZ  TYR A 270     -37.401  -6.232   8.903  1.00  0.63           C  
ATOM   4315  OH  TYR A 270     -36.261  -7.028   8.768  1.00  0.63           O  
ATOM   4316  H   TYR A 270     -42.288  -1.342   8.919  1.00  0.63           H  
ATOM   4317  HA  TYR A 270     -40.327  -2.342  10.912  1.00  0.63           H  
ATOM   4318 1HB  TYR A 270     -41.485  -4.274  10.189  1.00  0.63           H  
ATOM   4319 2HB  TYR A 270     -41.425  -3.802   8.513  1.00  0.63           H  
ATOM   4320  HD1 TYR A 270     -39.453  -5.071  11.330  1.00  0.63           H  
ATOM   4321  HD2 TYR A 270     -39.586  -4.382   7.100  1.00  0.63           H  
ATOM   4322  HE1 TYR A 270     -37.483  -6.463  11.040  1.00  0.63           H  
ATOM   4323  HE2 TYR A 270     -37.577  -5.801   6.798  1.00  0.63           H  
ATOM   4324  HH  TYR A 270     -35.896  -7.228   9.667  1.00  0.63           H  
ATOM   4325  N   ASN A 271     -38.408  -1.595   9.551  1.00  0.63           N  
ATOM   4326  CA  ASN A 271     -37.316  -0.989   8.805  1.00  0.63           C  
ATOM   4327  C   ASN A 271     -36.070  -1.858   8.905  1.00  0.63           C  
ATOM   4328  O   ASN A 271     -35.751  -2.384   9.975  1.00  0.63           O  
ATOM   4329  CB  ASN A 271     -37.054   0.422   9.313  1.00  0.63           C  
ATOM   4330  CG  ASN A 271     -38.258   1.349   9.120  1.00  0.63           C  
ATOM   4331  OD1 ASN A 271     -38.474   1.895   8.031  1.00  0.63           O  
ATOM   4332  ND2 ASN A 271     -39.027   1.534  10.167  1.00  0.63           N  
ATOM   4333  H   ASN A 271     -38.240  -1.949  10.481  1.00  0.63           H  
ATOM   4334  HA  ASN A 271     -37.589  -0.941   7.755  1.00  0.63           H  
ATOM   4335 1HB  ASN A 271     -36.795   0.388  10.371  1.00  0.63           H  
ATOM   4336 2HB  ASN A 271     -36.200   0.839   8.779  1.00  0.63           H  
ATOM   4337 1HD2 ASN A 271     -39.823   2.138  10.105  1.00  0.63           H  
ATOM   4338 2HD2 ASN A 271     -38.811   1.082  11.033  1.00  0.63           H  
ATOM   4339  N   HIS A 272     -35.366  -2.001   7.785  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -34.166  -2.832   7.736  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -33.205  -2.423   6.627  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -33.621  -1.971   5.558  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -34.583  -4.296   7.563  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -33.484  -5.321   7.663  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -32.685  -5.641   6.605  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -33.076  -6.100   8.694  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -31.817  -6.570   6.964  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -32.032  -6.870   8.234  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -35.705  -1.544   6.936  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -33.630  -2.743   8.680  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -35.301  -4.529   8.331  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -35.081  -4.422   6.601  1.00  0.63           H  
ATOM   4353  HD1 HIS A 272     -32.768  -5.226   5.698  1.00  0.63           H  
ATOM   4354  HD2 HIS A 272     -33.420  -6.199   9.727  1.00  0.63           H  
ATOM   4355  HE1 HIS A 272     -31.085  -6.952   6.246  1.00  0.63           H  
ATOM   4356  N   THR A 273     -31.911  -2.568   6.892  1.00  0.63           N  
ATOM   4357  CA  THR A 273     -30.912  -2.283   5.875  1.00  0.63           C  
ATOM   4358  C   THR A 273     -30.207  -3.572   5.464  1.00  0.63           C  
ATOM   4359  O   THR A 273     -29.745  -4.332   6.314  1.00  0.63           O  
ATOM   4360  CB  THR A 273     -29.890  -1.253   6.375  1.00  0.63           C  
ATOM   4361  OG1 THR A 273     -30.563  -0.033   6.716  1.00  0.63           O  
ATOM   4362  CG2 THR A 273     -28.904  -0.968   5.283  1.00  0.63           C  
ATOM   4363  H   THR A 273     -31.622  -2.918   7.795  1.00  0.63           H  
ATOM   4364  HA  THR A 273     -31.404  -1.879   4.996  1.00  0.63           H  
ATOM   4365  HB  THR A 273     -29.369  -1.638   7.250  1.00  0.63           H  
ATOM   4366  HG1 THR A 273     -29.912   0.647   6.902  1.00  0.63           H  
ATOM   4367 1HG2 THR A 273     -28.185  -0.230   5.630  1.00  0.63           H  
ATOM   4368 2HG2 THR A 273     -28.378  -1.882   5.011  1.00  0.63           H  
ATOM   4369 3HG2 THR A 273     -29.433  -0.581   4.410  1.00  0.63           H  
ATOM   4370  N   PHE A 274     -30.138  -3.803   4.157  1.00  0.65           N  
ATOM   4371  CA  PHE A 274     -29.533  -4.994   3.566  1.00  0.65           C  
ATOM   4372  C   PHE A 274     -28.185  -4.649   2.943  1.00  0.65           C  
ATOM   4373  O   PHE A 274     -27.954  -3.498   2.562  1.00  0.65           O  
ATOM   4374  CB  PHE A 274     -30.442  -5.567   2.479  1.00  0.65           C  
ATOM   4375  CG  PHE A 274     -31.780  -6.142   2.937  1.00  0.65           C  
ATOM   4376  CD1 PHE A 274     -32.905  -5.342   3.128  1.00  0.65           C  
ATOM   4377  CD2 PHE A 274     -31.909  -7.501   3.138  1.00  0.65           C  
ATOM   4378  CE1 PHE A 274     -34.111  -5.924   3.529  1.00  0.65           C  
ATOM   4379  CE2 PHE A 274     -33.091  -8.077   3.530  1.00  0.65           C  
ATOM   4380  CZ  PHE A 274     -34.190  -7.299   3.730  1.00  0.65           C  
ATOM   4381  H   PHE A 274     -30.545  -3.107   3.534  1.00  0.65           H  
ATOM   4382  HA  PHE A 274     -29.378  -5.745   4.344  1.00  0.65           H  
ATOM   4383 1HB  PHE A 274     -30.643  -4.804   1.757  1.00  0.65           H  
ATOM   4384 2HB  PHE A 274     -29.900  -6.362   1.958  1.00  0.65           H  
ATOM   4385  HD1 PHE A 274     -32.835  -4.259   2.966  1.00  0.65           H  
ATOM   4386  HD2 PHE A 274     -31.052  -8.111   2.979  1.00  0.65           H  
ATOM   4387  HE1 PHE A 274     -34.989  -5.302   3.687  1.00  0.65           H  
ATOM   4388  HE2 PHE A 274     -33.148  -9.155   3.680  1.00  0.65           H  
ATOM   4389  HZ  PHE A 274     -35.115  -7.766   4.048  1.00  0.65           H  
ATOM   4390  N   SER A 275     -27.298  -5.642   2.832  1.00  0.68           N  
ATOM   4391  CA  SER A 275     -25.992  -5.461   2.193  1.00  0.68           C  
ATOM   4392  C   SER A 275     -25.737  -6.574   1.171  1.00  0.68           C  
ATOM   4393  O   SER A 275     -25.417  -7.709   1.523  1.00  0.68           O  
ATOM   4394  CB  SER A 275     -24.907  -5.457   3.255  1.00  0.68           C  
ATOM   4395  OG  SER A 275     -23.639  -5.358   2.681  1.00  0.68           O  
ATOM   4396  H   SER A 275     -27.557  -6.574   3.161  1.00  0.68           H  
ATOM   4397  HA  SER A 275     -25.983  -4.506   1.672  1.00  0.68           H  
ATOM   4398 1HB  SER A 275     -25.070  -4.619   3.932  1.00  0.68           H  
ATOM   4399 2HB  SER A 275     -24.974  -6.373   3.843  1.00  0.68           H  
ATOM   4400  HG  SER A 275     -23.564  -6.118   2.094  1.00  0.68           H  
ATOM   4401  N   LEU A 276     -25.867  -6.230  -0.103  1.00  0.72           N  
ATOM   4402  CA  LEU A 276     -25.794  -7.221  -1.169  1.00  0.72           C  
ATOM   4403  C   LEU A 276     -24.440  -7.198  -1.884  1.00  0.72           C  
ATOM   4404  O   LEU A 276     -23.872  -6.142  -2.106  1.00  0.72           O  
ATOM   4405  CB  LEU A 276     -26.933  -6.922  -2.132  1.00  0.72           C  
ATOM   4406  CG  LEU A 276     -28.363  -6.940  -1.511  1.00  0.72           C  
ATOM   4407  CD1 LEU A 276     -29.369  -6.447  -2.515  1.00  0.72           C  
ATOM   4408  CD2 LEU A 276     -28.717  -8.355  -1.106  1.00  0.72           C  
ATOM   4409  H   LEU A 276     -26.086  -5.257  -0.323  1.00  0.72           H  
ATOM   4410  HA  LEU A 276     -25.942  -8.208  -0.734  1.00  0.72           H  
ATOM   4411 1HB  LEU A 276     -26.773  -5.961  -2.596  1.00  0.72           H  
ATOM   4412 2HB  LEU A 276     -26.902  -7.684  -2.884  1.00  0.72           H  
ATOM   4413  HG  LEU A 276     -28.391  -6.280  -0.639  1.00  0.72           H  
ATOM   4414 1HD1 LEU A 276     -30.356  -6.454  -2.075  1.00  0.72           H  
ATOM   4415 2HD1 LEU A 276     -29.106  -5.436  -2.808  1.00  0.72           H  
ATOM   4416 3HD1 LEU A 276     -29.365  -7.078  -3.365  1.00  0.72           H  
ATOM   4417 1HD2 LEU A 276     -29.715  -8.370  -0.669  1.00  0.72           H  
ATOM   4418 2HD2 LEU A 276     -28.697  -9.006  -1.982  1.00  0.72           H  
ATOM   4419 3HD2 LEU A 276     -27.995  -8.712  -0.373  1.00  0.72           H  
ATOM   4420  N   LEU A 277     -23.900  -8.354  -2.244  1.00  0.79           N  
ATOM   4421  CA  LEU A 277     -22.583  -8.382  -2.896  1.00  0.79           C  
ATOM   4422  C   LEU A 277     -22.530  -9.010  -4.303  1.00  0.79           C  
ATOM   4423  O   LEU A 277     -22.214 -10.193  -4.434  1.00  0.79           O  
ATOM   4424  CB  LEU A 277     -21.563  -9.087  -1.992  1.00  0.79           C  
ATOM   4425  CG  LEU A 277     -20.867  -8.216  -0.929  1.00  0.79           C  
ATOM   4426  CD1 LEU A 277     -21.741  -8.077   0.333  1.00  0.79           C  
ATOM   4427  CD2 LEU A 277     -19.527  -8.845  -0.614  1.00  0.79           C  
ATOM   4428  H   LEU A 277     -24.386  -9.217  -2.045  1.00  0.79           H  
ATOM   4429  HA  LEU A 277     -22.236  -7.360  -2.954  1.00  0.79           H  
ATOM   4430 1HB  LEU A 277     -22.087  -9.875  -1.453  1.00  0.79           H  
ATOM   4431 2HB  LEU A 277     -20.804  -9.559  -2.594  1.00  0.79           H  
ATOM   4432  HG  LEU A 277     -20.698  -7.221  -1.332  1.00  0.79           H  
ATOM   4433 1HD1 LEU A 277     -21.223  -7.461   1.064  1.00  0.79           H  
ATOM   4434 2HD1 LEU A 277     -22.680  -7.616   0.097  1.00  0.79           H  
ATOM   4435 3HD1 LEU A 277     -21.925  -9.061   0.759  1.00  0.79           H  
ATOM   4436 1HD2 LEU A 277     -19.001  -8.234   0.119  1.00  0.79           H  
ATOM   4437 2HD2 LEU A 277     -19.677  -9.849  -0.213  1.00  0.79           H  
ATOM   4438 3HD2 LEU A 277     -18.935  -8.904  -1.525  1.00  0.79           H  
ATOM   4439  N   PRO A 278     -22.766  -8.240  -5.387  1.00  0.86           N  
ATOM   4440  CA  PRO A 278     -22.859  -8.697  -6.770  1.00  0.86           C  
ATOM   4441  C   PRO A 278     -21.490  -8.965  -7.350  1.00  0.86           C  
ATOM   4442  O   PRO A 278     -21.039  -8.240  -8.237  1.00  0.86           O  
ATOM   4443  CB  PRO A 278     -23.471  -7.497  -7.474  1.00  0.86           C  
ATOM   4444  CG  PRO A 278     -22.941  -6.323  -6.720  1.00  0.86           C  
ATOM   4445  CD  PRO A 278     -22.897  -6.771  -5.258  1.00  0.86           C  
ATOM   4446  HA  PRO A 278     -23.499  -9.591  -6.827  1.00  0.86           H  
ATOM   4447 1HB  PRO A 278     -23.197  -7.499  -8.543  1.00  0.86           H  
ATOM   4448 2HB  PRO A 278     -24.545  -7.567  -7.414  1.00  0.86           H  
ATOM   4449 1HG  PRO A 278     -21.942  -6.047  -7.097  1.00  0.86           H  
ATOM   4450 2HG  PRO A 278     -23.579  -5.471  -6.889  1.00  0.86           H  
ATOM   4451 1HD  PRO A 278     -22.001  -6.315  -4.799  1.00  0.86           H  
ATOM   4452 2HD  PRO A 278     -23.825  -6.499  -4.735  1.00  0.86           H  
ATOM   4453  N   LEU A 279     -20.801  -9.949  -6.803  1.00  0.95           N  
ATOM   4454  CA  LEU A 279     -19.442 -10.264  -7.219  1.00  0.95           C  
ATOM   4455  C   LEU A 279     -19.346 -11.537  -8.042  1.00  0.95           C  
ATOM   4456  O   LEU A 279     -20.013 -12.536  -7.766  1.00  0.95           O  
ATOM   4457  CB  LEU A 279     -18.551 -10.419  -5.986  1.00  0.95           C  
ATOM   4458  CG  LEU A 279     -17.969  -9.135  -5.345  1.00  0.95           C  
ATOM   4459  CD1 LEU A 279     -19.082  -8.159  -4.941  1.00  0.95           C  
ATOM   4460  CD2 LEU A 279     -17.183  -9.557  -4.118  1.00  0.95           C  
ATOM   4461  H   LEU A 279     -21.247 -10.478  -6.053  1.00  0.95           H  
ATOM   4462  HA  LEU A 279     -19.069  -9.438  -7.823  1.00  0.95           H  
ATOM   4463 1HB  LEU A 279     -19.134 -10.899  -5.222  1.00  0.95           H  
ATOM   4464 2HB  LEU A 279     -17.721 -11.069  -6.238  1.00  0.95           H  
ATOM   4465  HG  LEU A 279     -17.310  -8.633  -6.052  1.00  0.95           H  
ATOM   4466 1HD1 LEU A 279     -18.668  -7.283  -4.468  1.00  0.95           H  
ATOM   4467 2HD1 LEU A 279     -19.631  -7.851  -5.808  1.00  0.95           H  
ATOM   4468 3HD1 LEU A 279     -19.729  -8.642  -4.258  1.00  0.95           H  
ATOM   4469 1HD2 LEU A 279     -16.747  -8.687  -3.632  1.00  0.95           H  
ATOM   4470 2HD2 LEU A 279     -17.845 -10.055  -3.421  1.00  0.95           H  
ATOM   4471 3HD2 LEU A 279     -16.389 -10.243  -4.413  1.00  0.95           H  
ATOM   4472  N   LEU A 280     -18.404 -11.558  -8.981  1.00  1.05           N  
ATOM   4473  CA  LEU A 280     -18.161 -12.765  -9.775  1.00  1.05           C  
ATOM   4474  C   LEU A 280     -17.864 -13.983  -8.931  1.00  1.05           C  
ATOM   4475  O   LEU A 280     -18.228 -15.099  -9.293  1.00  1.05           O  
ATOM   4476  CB  LEU A 280     -17.047 -12.579 -10.788  1.00  1.05           C  
ATOM   4477  CG  LEU A 280     -16.837 -13.796 -11.660  1.00  1.05           C  
ATOM   4478  CD1 LEU A 280     -18.137 -14.129 -12.332  1.00  1.05           C  
ATOM   4479  CD2 LEU A 280     -15.776 -13.497 -12.690  1.00  1.05           C  
ATOM   4480  H   LEU A 280     -17.896 -10.698  -9.196  1.00  1.05           H  
ATOM   4481  HA  LEU A 280     -19.069 -12.975 -10.337  1.00  1.05           H  
ATOM   4482 1HB  LEU A 280     -17.283 -11.742 -11.429  1.00  1.05           H  
ATOM   4483 2HB  LEU A 280     -16.114 -12.366 -10.264  1.00  1.05           H  
ATOM   4484  HG  LEU A 280     -16.532 -14.638 -11.053  1.00  1.05           H  
ATOM   4485 1HD1 LEU A 280     -18.006 -15.007 -12.963  1.00  1.05           H  
ATOM   4486 2HD1 LEU A 280     -18.896 -14.340 -11.580  1.00  1.05           H  
ATOM   4487 3HD1 LEU A 280     -18.445 -13.291 -12.926  1.00  1.05           H  
ATOM   4488 1HD2 LEU A 280     -15.627 -14.364 -13.335  1.00  1.05           H  
ATOM   4489 2HD2 LEU A 280     -16.082 -12.651 -13.290  1.00  1.05           H  
ATOM   4490 3HD2 LEU A 280     -14.844 -13.258 -12.184  1.00  1.05           H  
ATOM   4491  N   ALA A 281     -17.251 -13.772  -7.778  1.00  1.16           N  
ATOM   4492  CA  ALA A 281     -16.866 -14.836  -6.866  1.00  1.16           C  
ATOM   4493  C   ALA A 281     -18.041 -15.729  -6.471  1.00  1.16           C  
ATOM   4494  O   ALA A 281     -17.834 -16.871  -6.056  1.00  1.16           O  
ATOM   4495  CB  ALA A 281     -16.283 -14.235  -5.601  1.00  1.16           C  
ATOM   4496  H   ALA A 281     -17.020 -12.821  -7.537  1.00  1.16           H  
ATOM   4497  HA  ALA A 281     -16.118 -15.453  -7.363  1.00  1.16           H  
ATOM   4498 1HB  ALA A 281     -15.972 -15.034  -4.930  1.00  1.16           H  
ATOM   4499 2HB  ALA A 281     -15.425 -13.614  -5.851  1.00  1.16           H  
ATOM   4500 3HB  ALA A 281     -17.043 -13.624  -5.109  1.00  1.16           H  
ATOM   4501  N   TYR A 282     -19.265 -15.210  -6.562  1.00  1.26           N  
ATOM   4502  CA  TYR A 282     -20.428 -15.970  -6.163  1.00  1.26           C  
ATOM   4503  C   TYR A 282     -21.273 -16.410  -7.370  1.00  1.26           C  
ATOM   4504  O   TYR A 282     -22.340 -17.008  -7.201  1.00  1.26           O  
ATOM   4505  CB  TYR A 282     -21.268 -15.083  -5.251  1.00  1.26           C  
ATOM   4506  CG  TYR A 282     -20.486 -14.554  -4.074  1.00  1.26           C  
ATOM   4507  CD1 TYR A 282     -20.293 -13.184  -3.963  1.00  1.26           C  
ATOM   4508  CD2 TYR A 282     -19.933 -15.408  -3.138  1.00  1.26           C  
ATOM   4509  CE1 TYR A 282     -19.566 -12.665  -2.916  1.00  1.26           C  
ATOM   4510  CE2 TYR A 282     -19.198 -14.888  -2.086  1.00  1.26           C  
ATOM   4511  CZ  TYR A 282     -19.017 -13.518  -1.974  1.00  1.26           C  
ATOM   4512  OH  TYR A 282     -18.288 -13.001  -0.926  1.00  1.26           O  
ATOM   4513  H   TYR A 282     -19.399 -14.269  -6.929  1.00  1.26           H  
ATOM   4514  HA  TYR A 282     -20.105 -16.862  -5.629  1.00  1.26           H  
ATOM   4515 1HB  TYR A 282     -21.644 -14.229  -5.823  1.00  1.26           H  
ATOM   4516 2HB  TYR A 282     -22.126 -15.639  -4.880  1.00  1.26           H  
ATOM   4517  HD1 TYR A 282     -20.729 -12.517  -4.712  1.00  1.26           H  
ATOM   4518  HD2 TYR A 282     -20.073 -16.486  -3.230  1.00  1.26           H  
ATOM   4519  HE1 TYR A 282     -19.428 -11.592  -2.832  1.00  1.26           H  
ATOM   4520  HE2 TYR A 282     -18.760 -15.558  -1.346  1.00  1.26           H  
ATOM   4521  HH  TYR A 282     -18.035 -13.712  -0.331  1.00  1.26           H  
ATOM   4522  N   ASN A 283     -20.819 -16.085  -8.592  1.00  1.35           N  
ATOM   4523  CA  ASN A 283     -21.610 -16.344  -9.799  1.00  1.35           C  
ATOM   4524  C   ASN A 283     -20.923 -17.134 -10.925  1.00  1.35           C  
ATOM   4525  O   ASN A 283     -21.514 -17.339 -11.987  1.00  1.35           O  
ATOM   4526  CB  ASN A 283     -22.086 -14.998 -10.312  1.00  1.35           C  
ATOM   4527  CG  ASN A 283     -23.034 -14.380  -9.337  1.00  1.35           C  
ATOM   4528  OD1 ASN A 283     -24.182 -14.805  -9.293  1.00  1.35           O  
ATOM   4529  ND2 ASN A 283     -22.600 -13.436  -8.537  1.00  1.35           N  
ATOM   4530  H   ASN A 283     -19.913 -15.635  -8.691  1.00  1.35           H  
ATOM   4531  HA  ASN A 283     -22.481 -16.928  -9.503  1.00  1.35           H  
ATOM   4532 1HB  ASN A 283     -21.231 -14.334 -10.446  1.00  1.35           H  
ATOM   4533 2HB  ASN A 283     -22.577 -15.113 -11.276  1.00  1.35           H  
ATOM   4534 1HD2 ASN A 283     -23.236 -13.027  -7.848  1.00  1.35           H  
ATOM   4535 2HD2 ASN A 283     -21.630 -13.134  -8.564  1.00  1.35           H  
ATOM   4536  N   ARG A 284     -19.724 -17.653 -10.677  1.00  1.40           N  
ATOM   4537  CA  ARG A 284     -18.957 -18.371 -11.712  1.00  1.40           C  
ATOM   4538  C   ARG A 284     -19.632 -19.639 -12.257  1.00  1.40           C  
ATOM   4539  O   ARG A 284     -19.354 -20.066 -13.379  1.00  1.40           O  
ATOM   4540  CB  ARG A 284     -17.581 -18.764 -11.191  1.00  1.40           C  
ATOM   4541  CG  ARG A 284     -16.629 -17.607 -10.949  1.00  1.40           C  
ATOM   4542  CD  ARG A 284     -15.282 -18.061 -10.530  1.00  1.40           C  
ATOM   4543  NE  ARG A 284     -14.445 -16.949 -10.088  1.00  1.40           N  
ATOM   4544  CZ  ARG A 284     -13.740 -16.127 -10.887  1.00  1.40           C  
ATOM   4545  NH1 ARG A 284     -13.752 -16.268 -12.187  1.00  1.40           N  
ATOM   4546  NH2 ARG A 284     -13.021 -15.156 -10.350  1.00  1.40           N  
ATOM   4547  H   ARG A 284     -19.298 -17.487  -9.774  1.00  1.40           H  
ATOM   4548  HA  ARG A 284     -18.813 -17.684 -12.548  1.00  1.40           H  
ATOM   4549 1HB  ARG A 284     -17.689 -19.307 -10.254  1.00  1.40           H  
ATOM   4550 2HB  ARG A 284     -17.102 -19.433 -11.907  1.00  1.40           H  
ATOM   4551 1HG  ARG A 284     -16.523 -17.025 -11.867  1.00  1.40           H  
ATOM   4552 2HG  ARG A 284     -17.023 -16.984 -10.165  1.00  1.40           H  
ATOM   4553 1HD  ARG A 284     -15.375 -18.768  -9.707  1.00  1.40           H  
ATOM   4554 2HD  ARG A 284     -14.788 -18.545 -11.378  1.00  1.40           H  
ATOM   4555  HE  ARG A 284     -14.391 -16.785  -9.094  1.00  1.40           H  
ATOM   4556 1HH1 ARG A 284     -14.293 -17.008 -12.650  1.00  1.40           H  
ATOM   4557 2HH1 ARG A 284     -13.220 -15.638 -12.761  1.00  1.40           H  
ATOM   4558 1HH2 ARG A 284     -13.003 -15.033  -9.348  1.00  1.40           H  
ATOM   4559 2HH2 ARG A 284     -12.492 -14.533 -10.947  1.00  1.40           H  
ATOM   4560  N   GLU A 285     -20.491 -20.271 -11.458  1.00  1.39           N  
ATOM   4561  CA  GLU A 285     -21.148 -21.505 -11.885  1.00  1.39           C  
ATOM   4562  C   GLU A 285     -22.472 -21.288 -12.633  1.00  1.39           C  
ATOM   4563  O   GLU A 285     -23.109 -22.254 -13.059  1.00  1.39           O  
ATOM   4564  CB  GLU A 285     -21.395 -22.405 -10.675  1.00  1.39           C  
ATOM   4565  CG  GLU A 285     -20.118 -22.904  -9.999  1.00  1.39           C  
ATOM   4566  CD  GLU A 285     -20.379 -23.774  -8.787  1.00  1.39           C  
ATOM   4567  OE1 GLU A 285     -21.523 -23.981  -8.457  1.00  1.39           O  
ATOM   4568  OE2 GLU A 285     -19.428 -24.229  -8.194  1.00  1.39           O  
ATOM   4569  H   GLU A 285     -20.694 -19.886 -10.549  1.00  1.39           H  
ATOM   4570  HA  GLU A 285     -20.471 -22.027 -12.561  1.00  1.39           H  
ATOM   4571 1HB  GLU A 285     -21.979 -21.860  -9.933  1.00  1.39           H  
ATOM   4572 2HB  GLU A 285     -21.978 -23.274 -10.980  1.00  1.39           H  
ATOM   4573 1HG  GLU A 285     -19.539 -23.475 -10.725  1.00  1.39           H  
ATOM   4574 2HG  GLU A 285     -19.522 -22.042  -9.702  1.00  1.39           H  
ATOM   4575  N   LYS A 286     -22.912 -20.040 -12.758  1.00  1.33           N  
ATOM   4576  CA  LYS A 286     -24.187 -19.745 -13.408  1.00  1.33           C  
ATOM   4577  C   LYS A 286     -24.001 -19.530 -14.907  1.00  1.33           C  
ATOM   4578  O   LYS A 286     -22.919 -19.160 -15.346  1.00  1.33           O  
ATOM   4579  CB  LYS A 286     -24.815 -18.531 -12.746  1.00  1.33           C  
ATOM   4580  CG  LYS A 286     -25.216 -18.747 -11.310  1.00  1.33           C  
ATOM   4581  CD  LYS A 286     -25.737 -17.470 -10.705  1.00  1.33           C  
ATOM   4582  CE  LYS A 286     -26.117 -17.657  -9.246  1.00  1.33           C  
ATOM   4583  NZ  LYS A 286     -26.371 -16.358  -8.578  1.00  1.33           N  
ATOM   4584  H   LYS A 286     -22.348 -19.259 -12.418  1.00  1.33           H  
ATOM   4585  HA  LYS A 286     -24.851 -20.598 -13.272  1.00  1.33           H  
ATOM   4586 1HB  LYS A 286     -24.088 -17.739 -12.730  1.00  1.33           H  
ATOM   4587 2HB  LYS A 286     -25.677 -18.188 -13.317  1.00  1.33           H  
ATOM   4588 1HG  LYS A 286     -25.978 -19.523 -11.250  1.00  1.33           H  
ATOM   4589 2HG  LYS A 286     -24.341 -19.069 -10.742  1.00  1.33           H  
ATOM   4590 1HD  LYS A 286     -24.963 -16.710 -10.776  1.00  1.33           H  
ATOM   4591 2HD  LYS A 286     -26.609 -17.123 -11.261  1.00  1.33           H  
ATOM   4592 1HE  LYS A 286     -27.015 -18.267  -9.184  1.00  1.33           H  
ATOM   4593 2HE  LYS A 286     -25.303 -18.166  -8.728  1.00  1.33           H  
ATOM   4594 1HZ  LYS A 286     -26.605 -16.496  -7.614  1.00  1.33           H  
ATOM   4595 2HZ  LYS A 286     -25.526 -15.797  -8.648  1.00  1.33           H  
ATOM   4596 3HZ  LYS A 286     -27.112 -15.823  -9.024  1.00  1.33           H  
ATOM   4597  N   ARG A 287     -25.063 -19.731 -15.697  1.00  1.22           N  
ATOM   4598  CA  ARG A 287     -24.946 -19.486 -17.140  1.00  1.22           C  
ATOM   4599  C   ARG A 287     -25.168 -18.054 -17.547  1.00  1.22           C  
ATOM   4600  O   ARG A 287     -24.237 -17.377 -17.954  1.00  1.22           O  
ATOM   4601  CB  ARG A 287     -25.947 -20.308 -17.946  1.00  1.22           C  
ATOM   4602  CG  ARG A 287     -25.900 -20.033 -19.507  1.00  1.22           C  
ATOM   4603  CD  ARG A 287     -26.778 -20.954 -20.353  1.00  1.22           C  
ATOM   4604  NE  ARG A 287     -26.602 -20.736 -21.814  1.00  1.22           N  
ATOM   4605  CZ  ARG A 287     -27.299 -19.894 -22.611  1.00  1.22           C  
ATOM   4606  NH1 ARG A 287     -28.277 -19.143 -22.166  1.00  1.22           N  
ATOM   4607  NH2 ARG A 287     -26.975 -19.855 -23.889  1.00  1.22           N  
ATOM   4608  H   ARG A 287     -25.933 -20.055 -15.302  1.00  1.22           H  
ATOM   4609  HA  ARG A 287     -23.939 -19.775 -17.452  1.00  1.22           H  
ATOM   4610 1HB  ARG A 287     -25.749 -21.339 -17.778  1.00  1.22           H  
ATOM   4611 2HB  ARG A 287     -26.959 -20.113 -17.603  1.00  1.22           H  
ATOM   4612 1HG  ARG A 287     -26.248 -19.019 -19.695  1.00  1.22           H  
ATOM   4613 2HG  ARG A 287     -24.902 -20.104 -19.841  1.00  1.22           H  
ATOM   4614 1HD  ARG A 287     -26.536 -21.965 -20.158  1.00  1.22           H  
ATOM   4615 2HD  ARG A 287     -27.810 -20.802 -20.115  1.00  1.22           H  
ATOM   4616  HE  ARG A 287     -25.880 -21.280 -22.304  1.00  1.22           H  
ATOM   4617 1HH1 ARG A 287     -28.557 -19.171 -21.176  1.00  1.22           H  
ATOM   4618 2HH1 ARG A 287     -28.770 -18.551 -22.808  1.00  1.22           H  
ATOM   4619 1HH2 ARG A 287     -26.210 -20.470 -24.217  1.00  1.22           H  
ATOM   4620 2HH2 ARG A 287     -27.464 -19.254 -24.527  1.00  1.22           H  
ATOM   4621  N   GLU A 288     -26.373 -17.539 -17.366  1.00  1.10           N  
ATOM   4622  CA  GLU A 288     -26.703 -16.228 -17.920  1.00  1.10           C  
ATOM   4623  C   GLU A 288     -26.196 -15.023 -17.138  1.00  1.10           C  
ATOM   4624  O   GLU A 288     -26.970 -14.173 -16.697  1.00  1.10           O  
ATOM   4625  CB  GLU A 288     -28.201 -16.111 -18.072  1.00  1.10           C  
ATOM   4626  CG  GLU A 288     -28.833 -17.009 -19.098  1.00  1.10           C  
ATOM   4627  CD  GLU A 288     -29.140 -18.399 -18.622  1.00  1.10           C  
ATOM   4628  OE1 GLU A 288     -29.115 -18.645 -17.447  1.00  1.10           O  
ATOM   4629  OE2 GLU A 288     -29.369 -19.233 -19.452  1.00  1.10           O  
ATOM   4630  H   GLU A 288     -27.090 -18.092 -16.932  1.00  1.10           H  
ATOM   4631  HA  GLU A 288     -26.257 -16.180 -18.915  1.00  1.10           H  
ATOM   4632 1HB  GLU A 288     -28.657 -16.367 -17.146  1.00  1.10           H  
ATOM   4633 2HB  GLU A 288     -28.449 -15.087 -18.279  1.00  1.10           H  
ATOM   4634 1HG  GLU A 288     -29.772 -16.561 -19.354  1.00  1.10           H  
ATOM   4635 2HG  GLU A 288     -28.206 -17.043 -19.990  1.00  1.10           H  
ATOM   4636  N   ILE A 289     -24.892 -14.970 -17.003  1.00  1.00           N  
ATOM   4637  CA  ILE A 289     -24.156 -13.936 -16.334  1.00  1.00           C  
ATOM   4638  C   ILE A 289     -23.340 -13.184 -17.360  1.00  1.00           C  
ATOM   4639  O   ILE A 289     -22.651 -13.784 -18.190  1.00  1.00           O  
ATOM   4640  CB  ILE A 289     -23.235 -14.549 -15.276  1.00  1.00           C  
ATOM   4641  CG1 ILE A 289     -24.024 -15.373 -14.282  1.00  1.00           C  
ATOM   4642  CG2 ILE A 289     -22.489 -13.518 -14.582  1.00  1.00           C  
ATOM   4643  CD1 ILE A 289     -25.036 -14.583 -13.479  1.00  1.00           C  
ATOM   4644  H   ILE A 289     -24.379 -15.734 -17.415  1.00  1.00           H  
ATOM   4645  HA  ILE A 289     -24.852 -13.243 -15.861  1.00  1.00           H  
ATOM   4646  HB  ILE A 289     -22.533 -15.229 -15.770  1.00  1.00           H  
ATOM   4647 1HG1 ILE A 289     -24.542 -16.167 -14.822  1.00  1.00           H  
ATOM   4648 2HG1 ILE A 289     -23.315 -15.832 -13.595  1.00  1.00           H  
ATOM   4649 1HG2 ILE A 289     -21.836 -13.997 -13.855  1.00  1.00           H  
ATOM   4650 2HG2 ILE A 289     -21.892 -12.950 -15.289  1.00  1.00           H  
ATOM   4651 3HG2 ILE A 289     -23.190 -12.852 -14.077  1.00  1.00           H  
ATOM   4652 1HD1 ILE A 289     -25.555 -15.240 -12.788  1.00  1.00           H  
ATOM   4653 2HD1 ILE A 289     -24.522 -13.804 -12.920  1.00  1.00           H  
ATOM   4654 3HD1 ILE A 289     -25.755 -14.129 -14.154  1.00  1.00           H  
ATOM   4655  N   ALA A 290     -23.436 -11.879 -17.340  1.00  0.94           N  
ATOM   4656  CA  ALA A 290     -22.636 -11.068 -18.229  1.00  0.94           C  
ATOM   4657  C   ALA A 290     -21.378 -10.657 -17.484  1.00  0.94           C  
ATOM   4658  O   ALA A 290     -21.452 -10.267 -16.309  1.00  0.94           O  
ATOM   4659  CB  ALA A 290     -23.416  -9.884 -18.712  1.00  0.94           C  
ATOM   4660  H   ALA A 290     -24.055 -11.441 -16.672  1.00  0.94           H  
ATOM   4661  HA  ALA A 290     -22.351 -11.665 -19.082  1.00  0.94           H  
ATOM   4662 1HB  ALA A 290     -22.811  -9.314 -19.367  1.00  0.94           H  
ATOM   4663 2HB  ALA A 290     -24.290 -10.239 -19.244  1.00  0.94           H  
ATOM   4664 3HB  ALA A 290     -23.721  -9.268 -17.876  1.00  0.94           H  
ATOM   4665  N   LEU A 291     -20.233 -10.737 -18.157  1.00  0.94           N  
ATOM   4666  CA  LEU A 291     -18.956 -10.424 -17.538  1.00  0.94           C  
ATOM   4667  C   LEU A 291     -18.115  -9.429 -18.330  1.00  0.94           C  
ATOM   4668  O   LEU A 291     -18.165  -9.413 -19.555  1.00  0.94           O  
ATOM   4669  CB  LEU A 291     -18.174 -11.720 -17.361  1.00  0.94           C  
ATOM   4670  CG  LEU A 291     -18.904 -12.783 -16.571  1.00  0.94           C  
ATOM   4671  CD1 LEU A 291     -19.587 -13.723 -17.526  1.00  0.94           C  
ATOM   4672  CD2 LEU A 291     -17.974 -13.484 -15.719  1.00  0.94           C  
ATOM   4673  H   LEU A 291     -20.256 -11.079 -19.111  1.00  0.94           H  
ATOM   4674  HA  LEU A 291     -19.133 -10.021 -16.560  1.00  0.94           H  
ATOM   4675 1HB  LEU A 291     -17.916 -12.123 -18.343  1.00  0.94           H  
ATOM   4676 2HB  LEU A 291     -17.265 -11.481 -16.830  1.00  0.94           H  
ATOM   4677  HG  LEU A 291     -19.661 -12.320 -15.951  1.00  0.94           H  
ATOM   4678 1HD1 LEU A 291     -20.128 -14.481 -16.959  1.00  0.94           H  
ATOM   4679 2HD1 LEU A 291     -20.275 -13.183 -18.153  1.00  0.94           H  
ATOM   4680 3HD1 LEU A 291     -18.848 -14.199 -18.159  1.00  0.94           H  
ATOM   4681 1HD2 LEU A 291     -18.512 -14.244 -15.164  1.00  0.94           H  
ATOM   4682 2HD2 LEU A 291     -17.215 -13.947 -16.314  1.00  0.94           H  
ATOM   4683 3HD2 LEU A 291     -17.523 -12.769 -15.046  1.00  0.94           H  
ATOM   4684  N   ASP A 292     -17.304  -8.632 -17.629  1.00  0.99           N  
ATOM   4685  CA  ASP A 292     -16.321  -7.770 -18.287  1.00  0.99           C  
ATOM   4686  C   ASP A 292     -15.087  -8.624 -18.472  1.00  0.99           C  
ATOM   4687  O   ASP A 292     -14.482  -9.093 -17.501  1.00  0.99           O  
ATOM   4688  CB  ASP A 292     -15.983  -6.482 -17.491  1.00  0.99           C  
ATOM   4689  CG  ASP A 292     -17.100  -5.411 -17.531  1.00  0.99           C  
ATOM   4690  OD1 ASP A 292     -17.729  -5.324 -18.541  1.00  0.99           O  
ATOM   4691  OD2 ASP A 292     -17.340  -4.709 -16.544  1.00  0.99           O  
ATOM   4692  H   ASP A 292     -17.323  -8.701 -16.618  1.00  0.99           H  
ATOM   4693  HA  ASP A 292     -16.691  -7.481 -19.273  1.00  0.99           H  
ATOM   4694 1HB  ASP A 292     -15.798  -6.748 -16.446  1.00  0.99           H  
ATOM   4695 2HB  ASP A 292     -15.064  -6.045 -17.887  1.00  0.99           H  
ATOM   4696  N   GLY A 293     -14.737  -8.874 -19.723  1.00  1.09           N  
ATOM   4697  CA  GLY A 293     -13.651  -9.800 -20.000  1.00  1.09           C  
ATOM   4698  C   GLY A 293     -14.131 -10.991 -20.817  1.00  1.09           C  
ATOM   4699  O   GLY A 293     -15.170 -10.925 -21.484  1.00  1.09           O  
ATOM   4700  H   GLY A 293     -15.259  -8.438 -20.491  1.00  1.09           H  
ATOM   4701 1HA  GLY A 293     -12.868  -9.285 -20.550  1.00  1.09           H  
ATOM   4702 2HA  GLY A 293     -13.213 -10.151 -19.068  1.00  1.09           H  
ATOM   4703  N   LYS A 294     -13.301 -12.033 -20.830  1.00  1.22           N  
ATOM   4704  CA  LYS A 294     -13.504 -13.188 -21.695  1.00  1.22           C  
ATOM   4705  C   LYS A 294     -13.741 -14.545 -21.017  1.00  1.22           C  
ATOM   4706  O   LYS A 294     -14.008 -15.509 -21.736  1.00  1.22           O  
ATOM   4707  CB  LYS A 294     -12.299 -13.313 -22.631  1.00  1.22           C  
ATOM   4708  CG  LYS A 294     -12.091 -12.096 -23.556  1.00  1.22           C  
ATOM   4709  CD  LYS A 294     -13.254 -11.940 -24.523  1.00  1.22           C  
ATOM   4710  CE  LYS A 294     -13.197 -12.982 -25.625  1.00  1.22           C  
ATOM   4711  NZ  LYS A 294     -14.335 -12.856 -26.563  1.00  1.22           N  
ATOM   4712  H   LYS A 294     -12.485 -12.012 -20.234  1.00  1.22           H  
ATOM   4713  HA  LYS A 294     -14.385 -12.988 -22.305  1.00  1.22           H  
ATOM   4714 1HB  LYS A 294     -11.392 -13.454 -22.038  1.00  1.22           H  
ATOM   4715 2HB  LYS A 294     -12.419 -14.198 -23.255  1.00  1.22           H  
ATOM   4716 1HG  LYS A 294     -11.996 -11.189 -22.963  1.00  1.22           H  
ATOM   4717 2HG  LYS A 294     -11.175 -12.229 -24.132  1.00  1.22           H  
ATOM   4718 1HD  LYS A 294     -14.199 -12.044 -23.984  1.00  1.22           H  
ATOM   4719 2HD  LYS A 294     -13.231 -10.947 -24.985  1.00  1.22           H  
ATOM   4720 1HE  LYS A 294     -12.271 -12.849 -26.182  1.00  1.22           H  
ATOM   4721 2HE  LYS A 294     -13.209 -13.978 -25.186  1.00  1.22           H  
ATOM   4722 1HZ  LYS A 294     -14.260 -13.541 -27.290  1.00  1.22           H  
ATOM   4723 2HZ  LYS A 294     -15.204 -12.982 -26.074  1.00  1.22           H  
ATOM   4724 3HZ  LYS A 294     -14.335 -11.928 -26.992  1.00  1.22           H  
ATOM   4725  N   LEU A 295     -13.638 -14.635 -19.671  1.00  1.34           N  
ATOM   4726  CA  LEU A 295     -13.719 -15.923 -18.944  1.00  1.34           C  
ATOM   4727  C   LEU A 295     -12.400 -16.648 -19.159  1.00  1.34           C  
ATOM   4728  O   LEU A 295     -11.613 -16.226 -20.011  1.00  1.34           O  
ATOM   4729  CB  LEU A 295     -14.913 -16.805 -19.402  1.00  1.34           C  
ATOM   4730  CG  LEU A 295     -16.327 -16.237 -19.143  1.00  1.34           C  
ATOM   4731  CD1 LEU A 295     -17.362 -17.044 -19.890  1.00  1.34           C  
ATOM   4732  CD2 LEU A 295     -16.606 -16.350 -17.656  1.00  1.34           C  
ATOM   4733  H   LEU A 295     -13.424 -13.813 -19.107  1.00  1.34           H  
ATOM   4734  HA  LEU A 295     -13.831 -15.724 -17.877  1.00  1.34           H  
ATOM   4735 1HB  LEU A 295     -14.825 -17.139 -20.415  1.00  1.34           H  
ATOM   4736 2HB  LEU A 295     -14.866 -17.710 -18.789  1.00  1.34           H  
ATOM   4737  HG  LEU A 295     -16.384 -15.197 -19.467  1.00  1.34           H  
ATOM   4738 1HD1 LEU A 295     -18.335 -16.634 -19.681  1.00  1.34           H  
ATOM   4739 2HD1 LEU A 295     -17.165 -16.985 -20.961  1.00  1.34           H  
ATOM   4740 3HD1 LEU A 295     -17.318 -18.084 -19.568  1.00  1.34           H  
ATOM   4741 1HD2 LEU A 295     -17.597 -15.981 -17.432  1.00  1.34           H  
ATOM   4742 2HD2 LEU A 295     -16.544 -17.398 -17.355  1.00  1.34           H  
ATOM   4743 3HD2 LEU A 295     -15.866 -15.780 -17.099  1.00  1.34           H  
ATOM   4744  N   LYS A 296     -12.120 -17.679 -18.338  1.00  1.40           N  
ATOM   4745  CA  LYS A 296     -10.846 -18.429 -18.355  1.00  1.40           C  
ATOM   4746  C   LYS A 296      -9.653 -17.585 -17.903  1.00  1.40           C  
ATOM   4747  O   LYS A 296      -8.515 -18.042 -18.001  1.00  1.40           O  
ATOM   4748  CB  LYS A 296     -10.476 -18.969 -19.762  1.00  1.40           C  
ATOM   4749  CG  LYS A 296     -11.433 -19.940 -20.453  1.00  1.40           C  
ATOM   4750  CD  LYS A 296     -10.826 -20.354 -21.836  1.00  1.40           C  
ATOM   4751  CE  LYS A 296     -11.684 -21.376 -22.592  1.00  1.40           C  
ATOM   4752  NZ  LYS A 296     -11.129 -21.710 -23.969  1.00  1.40           N  
ATOM   4753  H   LYS A 296     -12.813 -17.944 -17.626  1.00  1.40           H  
ATOM   4754  HA  LYS A 296     -10.933 -19.272 -17.669  1.00  1.40           H  
ATOM   4755 1HB  LYS A 296     -10.293 -18.152 -20.447  1.00  1.40           H  
ATOM   4756 2HB  LYS A 296      -9.527 -19.501 -19.671  1.00  1.40           H  
ATOM   4757 1HG  LYS A 296     -11.564 -20.826 -19.832  1.00  1.40           H  
ATOM   4758 2HG  LYS A 296     -12.406 -19.470 -20.604  1.00  1.40           H  
ATOM   4759 1HD  LYS A 296     -10.716 -19.465 -22.459  1.00  1.40           H  
ATOM   4760 2HD  LYS A 296      -9.841 -20.780 -21.676  1.00  1.40           H  
ATOM   4761 1HE  LYS A 296     -11.699 -22.279 -22.022  1.00  1.40           H  
ATOM   4762 2HE  LYS A 296     -12.701 -20.996 -22.694  1.00  1.40           H  
ATOM   4763 1HZ  LYS A 296     -11.731 -22.430 -24.434  1.00  1.40           H  
ATOM   4764 2HZ  LYS A 296     -11.103 -20.884 -24.539  1.00  1.40           H  
ATOM   4765 3HZ  LYS A 296     -10.199 -22.083 -23.879  1.00  1.40           H  
ATOM   4766  N   HIS A 297      -9.904 -16.380 -17.384  1.00  1.40           N  
ATOM   4767  CA  HIS A 297      -8.848 -15.460 -16.961  1.00  1.40           C  
ATOM   4768  C   HIS A 297      -9.142 -14.795 -15.624  1.00  1.40           C  
ATOM   4769  O   HIS A 297     -10.288 -14.461 -15.300  1.00  1.40           O  
ATOM   4770  CB  HIS A 297      -8.607 -14.382 -18.033  1.00  1.40           C  
ATOM   4771  CG  HIS A 297      -8.108 -14.928 -19.355  1.00  1.40           C  
ATOM   4772  ND1 HIS A 297      -8.949 -15.461 -20.313  1.00  1.40           N  
ATOM   4773  CD2 HIS A 297      -6.856 -15.044 -19.852  1.00  1.40           C  
ATOM   4774  CE1 HIS A 297      -8.236 -15.869 -21.344  1.00  1.40           C  
ATOM   4775  NE2 HIS A 297      -6.961 -15.624 -21.094  1.00  1.40           N  
ATOM   4776  H   HIS A 297     -10.865 -16.093 -17.311  1.00  1.40           H  
ATOM   4777  HA  HIS A 297      -7.918 -16.003 -16.839  1.00  1.40           H  
ATOM   4778 1HB  HIS A 297      -9.533 -13.839 -18.218  1.00  1.40           H  
ATOM   4779 2HB  HIS A 297      -7.870 -13.666 -17.664  1.00  1.40           H  
ATOM   4780  HD1 HIS A 297      -9.959 -15.579 -20.253  1.00  1.40           H  
ATOM   4781  HD2 HIS A 297      -5.883 -14.779 -19.458  1.00  1.40           H  
ATOM   4782  HE1 HIS A 297      -8.727 -16.319 -22.206  1.00  1.40           H  
ATOM   4783  N   GLU A 298      -8.070 -14.514 -14.890  1.00  1.31           N  
ATOM   4784  CA  GLU A 298      -8.136 -13.896 -13.563  1.00  1.31           C  
ATOM   4785  C   GLU A 298      -8.675 -12.464 -13.574  1.00  1.31           C  
ATOM   4786  O   GLU A 298      -9.116 -11.953 -12.547  1.00  1.31           O  
ATOM   4787  CB  GLU A 298      -6.761 -13.916 -12.886  1.00  1.31           C  
ATOM   4788  CG  GLU A 298      -6.258 -15.314 -12.496  1.00  1.31           C  
ATOM   4789  CD  GLU A 298      -4.946 -15.292 -11.717  1.00  1.31           C  
ATOM   4790  OE1 GLU A 298      -4.407 -14.226 -11.524  1.00  1.31           O  
ATOM   4791  OE2 GLU A 298      -4.496 -16.341 -11.303  1.00  1.31           O  
ATOM   4792  H   GLU A 298      -7.151 -14.777 -15.259  1.00  1.31           H  
ATOM   4793  HA  GLU A 298      -8.811 -14.498 -12.954  1.00  1.31           H  
ATOM   4794 1HB  GLU A 298      -6.022 -13.477 -13.563  1.00  1.31           H  
ATOM   4795 2HB  GLU A 298      -6.787 -13.301 -11.988  1.00  1.31           H  
ATOM   4796 1HG  GLU A 298      -7.011 -15.795 -11.891  1.00  1.31           H  
ATOM   4797 2HG  GLU A 298      -6.127 -15.903 -13.406  1.00  1.31           H  
ATOM   4798  N   ASP A 299      -8.634 -11.824 -14.735  1.00  1.18           N  
ATOM   4799  CA  ASP A 299      -9.061 -10.443 -14.881  1.00  1.18           C  
ATOM   4800  C   ASP A 299     -10.565 -10.287 -15.204  1.00  1.18           C  
ATOM   4801  O   ASP A 299     -11.049  -9.157 -15.345  1.00  1.18           O  
ATOM   4802  CB  ASP A 299      -8.235  -9.792 -15.995  1.00  1.18           C  
ATOM   4803  CG  ASP A 299      -6.724  -9.687 -15.660  1.00  1.18           C  
ATOM   4804  OD1 ASP A 299      -6.391  -9.409 -14.538  1.00  1.18           O  
ATOM   4805  OD2 ASP A 299      -5.928  -9.888 -16.547  1.00  1.18           O  
ATOM   4806  H   ASP A 299      -8.273 -12.318 -15.534  1.00  1.18           H  
ATOM   4807  HA  ASP A 299      -8.861  -9.924 -13.944  1.00  1.18           H  
ATOM   4808 1HB  ASP A 299      -8.354 -10.376 -16.901  1.00  1.18           H  
ATOM   4809 2HB  ASP A 299      -8.616  -8.796 -16.197  1.00  1.18           H  
ATOM   4810  N   THR A 300     -11.302 -11.401 -15.327  1.00  1.05           N  
ATOM   4811  CA  THR A 300     -12.736 -11.323 -15.641  1.00  1.05           C  
ATOM   4812  C   THR A 300     -13.569 -11.005 -14.376  1.00  1.05           C  
ATOM   4813  O   THR A 300     -13.353 -11.593 -13.315  1.00  1.05           O  
ATOM   4814  CB  THR A 300     -13.230 -12.618 -16.339  1.00  1.05           C  
ATOM   4815  OG1 THR A 300     -12.511 -12.810 -17.580  1.00  1.05           O  
ATOM   4816  CG2 THR A 300     -14.695 -12.537 -16.653  1.00  1.05           C  
ATOM   4817  H   THR A 300     -10.874 -12.321 -15.200  1.00  1.05           H  
ATOM   4818  HA  THR A 300     -12.883 -10.505 -16.341  1.00  1.05           H  
ATOM   4819  HB  THR A 300     -13.047 -13.474 -15.685  1.00  1.05           H  
ATOM   4820  HG1 THR A 300     -11.582 -12.972 -17.367  1.00  1.05           H  
ATOM   4821 1HG2 THR A 300     -15.016 -13.449 -17.143  1.00  1.05           H  
ATOM   4822 2HG2 THR A 300     -15.245 -12.405 -15.731  1.00  1.05           H  
ATOM   4823 3HG2 THR A 300     -14.879 -11.690 -17.312  1.00  1.05           H  
ATOM   4824  N   ASN A 301     -14.518 -10.059 -14.503  1.00  0.93           N  
ATOM   4825  CA  ASN A 301     -15.397  -9.620 -13.388  1.00  0.93           C  
ATOM   4826  C   ASN A 301     -16.864  -9.508 -13.836  1.00  0.93           C  
ATOM   4827  O   ASN A 301     -17.140  -9.514 -15.030  1.00  0.93           O  
ATOM   4828  CB  ASN A 301     -14.915  -8.279 -12.843  1.00  0.93           C  
ATOM   4829  CG  ASN A 301     -13.581  -8.359 -12.121  1.00  0.93           C  
ATOM   4830  OD1 ASN A 301     -13.482  -8.852 -10.989  1.00  0.93           O  
ATOM   4831  ND2 ASN A 301     -12.551  -7.877 -12.762  1.00  0.93           N  
ATOM   4832  H   ASN A 301     -14.611  -9.627 -15.426  1.00  0.93           H  
ATOM   4833  HA  ASN A 301     -15.353 -10.362 -12.591  1.00  0.93           H  
ATOM   4834 1HB  ASN A 301     -14.821  -7.575 -13.671  1.00  0.93           H  
ATOM   4835 2HB  ASN A 301     -15.655  -7.873 -12.171  1.00  0.93           H  
ATOM   4836 1HD2 ASN A 301     -11.643  -7.907 -12.344  1.00  0.93           H  
ATOM   4837 2HD2 ASN A 301     -12.668  -7.489 -13.677  1.00  0.93           H  
ATOM   4838  N   LEU A 302     -17.841  -9.383 -12.920  1.00  0.85           N  
ATOM   4839  CA  LEU A 302     -19.211  -9.243 -13.462  1.00  0.85           C  
ATOM   4840  C   LEU A 302     -19.315  -7.950 -14.226  1.00  0.85           C  
ATOM   4841  O   LEU A 302     -18.761  -6.932 -13.810  1.00  0.85           O  
ATOM   4842  CB  LEU A 302     -20.327  -9.285 -12.421  1.00  0.85           C  
ATOM   4843  CG  LEU A 302     -20.469 -10.582 -11.738  1.00  0.85           C  
ATOM   4844  CD1 LEU A 302     -21.552 -10.516 -10.715  1.00  0.85           C  
ATOM   4845  CD2 LEU A 302     -20.764 -11.587 -12.730  1.00  0.85           C  
ATOM   4846  H   LEU A 302     -17.648  -9.365 -11.913  1.00  0.85           H  
ATOM   4847  HA  LEU A 302     -19.394 -10.060 -14.159  1.00  0.85           H  
ATOM   4848 1HB  LEU A 302     -20.220  -8.517 -11.693  1.00  0.85           H  
ATOM   4849 2HB  LEU A 302     -21.264  -9.110 -12.943  1.00  0.85           H  
ATOM   4850  HG  LEU A 302     -19.558 -10.814 -11.247  1.00  0.85           H  
ATOM   4851 1HD1 LEU A 302     -21.637 -11.472 -10.213  1.00  0.85           H  
ATOM   4852 2HD1 LEU A 302     -21.302  -9.764 -10.012  1.00  0.85           H  
ATOM   4853 3HD1 LEU A 302     -22.496 -10.269 -11.195  1.00  0.85           H  
ATOM   4854 1HD2 LEU A 302     -20.867 -12.554 -12.247  1.00  0.85           H  
ATOM   4855 2HD2 LEU A 302     -21.691 -11.302 -13.210  1.00  0.85           H  
ATOM   4856 3HD2 LEU A 302     -19.968 -11.626 -13.472  1.00  0.85           H  
ATOM   4857  N   ALA A 303     -20.018  -7.991 -15.348  1.00  0.81           N  
ATOM   4858  CA  ALA A 303     -20.109  -6.834 -16.215  1.00  0.81           C  
ATOM   4859  C   ALA A 303     -20.736  -5.649 -15.575  1.00  0.81           C  
ATOM   4860  O   ALA A 303     -21.756  -5.765 -14.915  1.00  0.81           O  
ATOM   4861  CB  ALA A 303     -20.906  -7.141 -17.450  1.00  0.81           C  
ATOM   4862  H   ALA A 303     -20.474  -8.857 -15.624  1.00  0.81           H  
ATOM   4863  HA  ALA A 303     -19.109  -6.568 -16.494  1.00  0.81           H  
ATOM   4864 1HB  ALA A 303     -20.923  -6.255 -18.082  1.00  0.81           H  
ATOM   4865 2HB  ALA A 303     -20.462  -7.947 -17.987  1.00  0.81           H  
ATOM   4866 3HB  ALA A 303     -21.917  -7.408 -17.169  1.00  0.81           H  
ATOM   4867  N   SER A 304     -20.168  -4.499 -15.856  1.00  0.81           N  
ATOM   4868  CA  SER A 304     -20.677  -3.214 -15.428  1.00  0.81           C  
ATOM   4869  C   SER A 304     -21.986  -2.885 -16.125  1.00  0.81           C  
ATOM   4870  O   SER A 304     -22.241  -3.386 -17.222  1.00  0.81           O  
ATOM   4871  CB  SER A 304     -19.663  -2.190 -15.809  1.00  0.81           C  
ATOM   4872  OG  SER A 304     -18.456  -2.473 -15.210  1.00  0.81           O  
ATOM   4873  H   SER A 304     -19.268  -4.514 -16.357  1.00  0.81           H  
ATOM   4874  HA  SER A 304     -20.839  -3.225 -14.355  1.00  0.81           H  
ATOM   4875 1HB  SER A 304     -19.541  -2.199 -16.890  1.00  0.81           H  
ATOM   4876 2HB  SER A 304     -20.000  -1.203 -15.533  1.00  0.81           H  
ATOM   4877  HG  SER A 304     -18.113  -3.283 -15.685  1.00  0.81           H  
ATOM   4878  N   SER A 305     -22.829  -2.056 -15.514  1.00  0.85           N  
ATOM   4879  CA  SER A 305     -23.989  -1.618 -16.263  1.00  0.85           C  
ATOM   4880  C   SER A 305     -23.387  -0.812 -17.415  1.00  0.85           C  
ATOM   4881  O   SER A 305     -22.405  -0.094 -17.212  1.00  0.85           O  
ATOM   4882  CB  SER A 305     -24.934  -0.726 -15.468  1.00  0.85           C  
ATOM   4883  OG  SER A 305     -25.516  -1.349 -14.331  1.00  0.85           O  
ATOM   4884  H   SER A 305     -22.589  -1.666 -14.614  1.00  0.85           H  
ATOM   4885  HA  SER A 305     -24.515  -2.484 -16.646  1.00  0.85           H  
ATOM   4886 1HB  SER A 305     -24.367   0.124 -15.150  1.00  0.85           H  
ATOM   4887 2HB  SER A 305     -25.720  -0.367 -16.133  1.00  0.85           H  
ATOM   4888  HG  SER A 305     -26.186  -0.718 -13.994  1.00  0.85           H  
ATOM   4889  N   THR A 306     -23.964  -0.877 -18.596  1.00  0.94           N  
ATOM   4890  CA  THR A 306     -23.411  -0.118 -19.707  1.00  0.94           C  
ATOM   4891  C   THR A 306     -23.948   1.311 -19.603  1.00  0.94           C  
ATOM   4892  O   THR A 306     -25.164   1.500 -19.596  1.00  0.94           O  
ATOM   4893  CB  THR A 306     -23.861  -0.731 -21.044  1.00  0.94           C  
ATOM   4894  OG1 THR A 306     -23.508  -2.129 -21.088  1.00  0.94           O  
ATOM   4895  CG2 THR A 306     -23.121  -0.019 -22.174  1.00  0.94           C  
ATOM   4896  H   THR A 306     -24.775  -1.472 -18.708  1.00  0.94           H  
ATOM   4897  HA  THR A 306     -22.321  -0.100 -19.639  1.00  0.94           H  
ATOM   4898  HB  THR A 306     -24.940  -0.617 -21.168  1.00  0.94           H  
ATOM   4899  HG1 THR A 306     -22.579  -2.229 -20.848  1.00  0.94           H  
ATOM   4900 1HG2 THR A 306     -23.411  -0.436 -23.131  1.00  0.94           H  
ATOM   4901 2HG2 THR A 306     -23.365   1.037 -22.144  1.00  0.94           H  
ATOM   4902 3HG2 THR A 306     -22.045  -0.140 -22.039  1.00  0.94           H  
ATOM   4903  N   LEU A 307     -23.094   2.330 -19.520  1.00  1.06           N  
ATOM   4904  CA  LEU A 307     -23.672   3.662 -19.383  1.00  1.06           C  
ATOM   4905  C   LEU A 307     -23.894   4.297 -20.741  1.00  1.06           C  
ATOM   4906  O   LEU A 307     -22.949   4.724 -21.402  1.00  1.06           O  
ATOM   4907  CB  LEU A 307     -22.799   4.564 -18.514  1.00  1.06           C  
ATOM   4908  CG  LEU A 307     -23.459   5.873 -18.033  1.00  1.06           C  
ATOM   4909  CD1 LEU A 307     -23.554   6.891 -19.181  1.00  1.06           C  
ATOM   4910  CD2 LEU A 307     -24.822   5.540 -17.495  1.00  1.06           C  
ATOM   4911  H   LEU A 307     -22.076   2.216 -19.541  1.00  1.06           H  
ATOM   4912  HA  LEU A 307     -24.638   3.571 -18.892  1.00  1.06           H  
ATOM   4913 1HB  LEU A 307     -22.471   4.003 -17.638  1.00  1.06           H  
ATOM   4914 2HB  LEU A 307     -21.926   4.850 -19.093  1.00  1.06           H  
ATOM   4915  HG  LEU A 307     -22.880   6.300 -17.251  1.00  1.06           H  
ATOM   4916 1HD1 LEU A 307     -24.021   7.808 -18.821  1.00  1.06           H  
ATOM   4917 2HD1 LEU A 307     -22.565   7.122 -19.559  1.00  1.06           H  
ATOM   4918 3HD1 LEU A 307     -24.148   6.491 -19.981  1.00  1.06           H  
ATOM   4919 1HD2 LEU A 307     -25.304   6.447 -17.129  1.00  1.06           H  
ATOM   4920 2HD2 LEU A 307     -25.429   5.104 -18.287  1.00  1.06           H  
ATOM   4921 3HD2 LEU A 307     -24.723   4.828 -16.687  1.00  1.06           H  
ATOM   4922  N   LEU A 308     -25.139   4.338 -21.177  1.00  1.22           N  
ATOM   4923  CA  LEU A 308     -25.422   4.873 -22.491  1.00  1.22           C  
ATOM   4924  C   LEU A 308     -25.848   6.322 -22.402  1.00  1.22           C  
ATOM   4925  O   LEU A 308     -26.548   6.717 -21.470  1.00  1.22           O  
ATOM   4926  CB  LEU A 308     -26.493   4.041 -23.154  1.00  1.22           C  
ATOM   4927  CG  LEU A 308     -26.126   2.597 -23.301  1.00  1.22           C  
ATOM   4928  CD1 LEU A 308     -27.264   1.889 -23.943  1.00  1.22           C  
ATOM   4929  CD2 LEU A 308     -24.836   2.505 -24.096  1.00  1.22           C  
ATOM   4930  H   LEU A 308     -25.883   3.970 -20.598  1.00  1.22           H  
ATOM   4931  HA  LEU A 308     -24.517   4.820 -23.096  1.00  1.22           H  
ATOM   4932 1HB  LEU A 308     -27.403   4.104 -22.564  1.00  1.22           H  
ATOM   4933 2HB  LEU A 308     -26.691   4.447 -24.150  1.00  1.22           H  
ATOM   4934  HG  LEU A 308     -25.970   2.139 -22.320  1.00  1.22           H  
ATOM   4935 1HD1 LEU A 308     -27.016   0.857 -24.051  1.00  1.22           H  
ATOM   4936 2HD1 LEU A 308     -28.144   1.988 -23.317  1.00  1.22           H  
ATOM   4937 3HD1 LEU A 308     -27.456   2.324 -24.917  1.00  1.22           H  
ATOM   4938 1HD2 LEU A 308     -24.558   1.464 -24.227  1.00  1.22           H  
ATOM   4939 2HD2 LEU A 308     -24.965   2.964 -25.054  1.00  1.22           H  
ATOM   4940 3HD2 LEU A 308     -24.040   3.029 -23.568  1.00  1.22           H  
ATOM   4941  N   LYS A 309     -25.438   7.103 -23.386  1.00  1.38           N  
ATOM   4942  CA  LYS A 309     -25.792   8.508 -23.449  1.00  1.38           C  
ATOM   4943  C   LYS A 309     -27.012   8.776 -24.317  1.00  1.38           C  
ATOM   4944  O   LYS A 309     -27.313   8.026 -25.259  1.00  1.38           O  
ATOM   4945  CB  LYS A 309     -24.595   9.313 -23.949  1.00  1.38           C  
ATOM   4946  CG  LYS A 309     -23.407   9.335 -22.979  1.00  1.38           C  
ATOM   4947  CD  LYS A 309     -22.178   9.990 -23.610  1.00  1.38           C  
ATOM   4948  CE  LYS A 309     -22.407  11.461 -23.931  1.00  1.38           C  
ATOM   4949  NZ  LYS A 309     -21.170  12.119 -24.453  1.00  1.38           N  
ATOM   4950  H   LYS A 309     -24.856   6.708 -24.111  1.00  1.38           H  
ATOM   4951  HA  LYS A 309     -26.028   8.845 -22.439  1.00  1.38           H  
ATOM   4952 1HB  LYS A 309     -24.247   8.902 -24.895  1.00  1.38           H  
ATOM   4953 2HB  LYS A 309     -24.905  10.344 -24.138  1.00  1.38           H  
ATOM   4954 1HG  LYS A 309     -23.674   9.880 -22.071  1.00  1.38           H  
ATOM   4955 2HG  LYS A 309     -23.151   8.311 -22.699  1.00  1.38           H  
ATOM   4956 1HD  LYS A 309     -21.332   9.914 -22.917  1.00  1.38           H  
ATOM   4957 2HD  LYS A 309     -21.916   9.477 -24.519  1.00  1.38           H  
ATOM   4958 1HE  LYS A 309     -23.187  11.532 -24.687  1.00  1.38           H  
ATOM   4959 2HE  LYS A 309     -22.732  11.985 -23.033  1.00  1.38           H  
ATOM   4960 1HZ  LYS A 309     -21.350  13.078 -24.669  1.00  1.38           H  
ATOM   4961 2HZ  LYS A 309     -20.429  12.071 -23.745  1.00  1.38           H  
ATOM   4962 3HZ  LYS A 309     -20.834  11.643 -25.302  1.00  1.38           H  
ATOM   4963  N   GLU A 310     -27.698   9.866 -24.006  1.00  1.52           N  
ATOM   4964  CA  GLU A 310     -28.829  10.300 -24.800  1.00  1.52           C  
ATOM   4965  C   GLU A 310     -28.373  10.528 -26.231  1.00  1.52           C  
ATOM   4966  O   GLU A 310     -27.335  11.147 -26.464  1.00  1.52           O  
ATOM   4967  CB  GLU A 310     -29.444  11.574 -24.213  1.00  1.52           C  
ATOM   4968  CG  GLU A 310     -30.708  12.054 -24.926  1.00  1.52           C  
ATOM   4969  CD  GLU A 310     -31.336  13.270 -24.281  1.00  1.52           C  
ATOM   4970  OE1 GLU A 310     -30.803  13.753 -23.310  1.00  1.52           O  
ATOM   4971  OE2 GLU A 310     -32.352  13.711 -24.764  1.00  1.52           O  
ATOM   4972  H   GLU A 310     -27.417  10.417 -23.207  1.00  1.52           H  
ATOM   4973  HA  GLU A 310     -29.583   9.512 -24.799  1.00  1.52           H  
ATOM   4974 1HB  GLU A 310     -29.693  11.407 -23.165  1.00  1.52           H  
ATOM   4975 2HB  GLU A 310     -28.713  12.381 -24.252  1.00  1.52           H  
ATOM   4976 1HG  GLU A 310     -30.457  12.302 -25.956  1.00  1.52           H  
ATOM   4977 2HG  GLU A 310     -31.432  11.241 -24.944  1.00  1.52           H  
ATOM   4978  N   GLY A 311     -29.145  10.024 -27.184  1.00  1.64           N  
ATOM   4979  CA  GLY A 311     -28.813  10.173 -28.593  1.00  1.64           C  
ATOM   4980  C   GLY A 311     -28.097   8.957 -29.185  1.00  1.64           C  
ATOM   4981  O   GLY A 311     -27.951   8.865 -30.406  1.00  1.64           O  
ATOM   4982  H   GLY A 311     -29.982   9.523 -26.926  1.00  1.64           H  
ATOM   4983 1HA  GLY A 311     -29.729  10.358 -29.154  1.00  1.64           H  
ATOM   4984 2HA  GLY A 311     -28.187  11.056 -28.720  1.00  1.64           H  
ATOM   4985  N   THR A 312     -27.665   8.012 -28.346  1.00  1.71           N  
ATOM   4986  CA  THR A 312     -27.007   6.832 -28.891  1.00  1.71           C  
ATOM   4987  C   THR A 312     -28.047   5.868 -29.485  1.00  1.71           C  
ATOM   4988  O   THR A 312     -29.244   5.996 -29.220  1.00  1.71           O  
ATOM   4989  CB  THR A 312     -26.139   6.146 -27.815  1.00  1.71           C  
ATOM   4990  OG1 THR A 312     -26.957   5.756 -26.702  1.00  1.71           O  
ATOM   4991  CG2 THR A 312     -25.005   7.060 -27.333  1.00  1.71           C  
ATOM   4992  H   THR A 312     -27.764   8.115 -27.334  1.00  1.71           H  
ATOM   4993  HA  THR A 312     -26.344   7.147 -29.696  1.00  1.71           H  
ATOM   4994  HB  THR A 312     -25.700   5.264 -28.244  1.00  1.71           H  
ATOM   4995  HG1 THR A 312     -27.317   6.565 -26.265  1.00  1.71           H  
ATOM   4996 1HG2 THR A 312     -24.406   6.539 -26.586  1.00  1.71           H  
ATOM   4997 2HG2 THR A 312     -24.373   7.334 -28.175  1.00  1.71           H  
ATOM   4998 3HG2 THR A 312     -25.424   7.960 -26.898  1.00  1.71           H  
ATOM   4999  N   ASP A 313     -27.589   4.905 -30.295  1.00  1.73           N  
ATOM   5000  CA  ASP A 313     -28.479   3.928 -30.940  1.00  1.73           C  
ATOM   5001  C   ASP A 313     -28.239   2.498 -30.484  1.00  1.73           C  
ATOM   5002  O   ASP A 313     -27.255   1.865 -30.871  1.00  1.73           O  
ATOM   5003  CB  ASP A 313     -28.357   4.015 -32.462  1.00  1.73           C  
ATOM   5004  CG  ASP A 313     -29.304   3.053 -33.251  1.00  1.73           C  
ATOM   5005  OD1 ASP A 313     -29.788   2.055 -32.704  1.00  1.73           O  
ATOM   5006  OD2 ASP A 313     -29.532   3.338 -34.401  1.00  1.73           O  
ATOM   5007  H   ASP A 313     -26.598   4.855 -30.474  1.00  1.73           H  
ATOM   5008  HA  ASP A 313     -29.505   4.188 -30.677  1.00  1.73           H  
ATOM   5009 1HB  ASP A 313     -28.563   5.040 -32.779  1.00  1.73           H  
ATOM   5010 2HB  ASP A 313     -27.329   3.786 -32.751  1.00  1.73           H  
ATOM   5011  N   ARG A 314     -29.146   1.985 -29.663  1.00  1.68           N  
ATOM   5012  CA  ARG A 314     -28.975   0.676 -29.056  1.00  1.68           C  
ATOM   5013  C   ARG A 314     -28.921  -0.496 -30.015  1.00  1.68           C  
ATOM   5014  O   ARG A 314     -28.426  -1.550 -29.641  1.00  1.68           O  
ATOM   5015  CB  ARG A 314     -30.039   0.390 -28.017  1.00  1.68           C  
ATOM   5016  CG  ARG A 314     -29.906   1.209 -26.760  1.00  1.68           C  
ATOM   5017  CD  ARG A 314     -30.900   0.805 -25.744  1.00  1.68           C  
ATOM   5018  NE  ARG A 314     -30.766   1.570 -24.523  1.00  1.68           N  
ATOM   5019  CZ  ARG A 314     -31.434   1.306 -23.385  1.00  1.68           C  
ATOM   5020  NH1 ARG A 314     -32.262   0.285 -23.333  1.00  1.68           N  
ATOM   5021  NH2 ARG A 314     -31.257   2.064 -22.318  1.00  1.68           N  
ATOM   5022  H   ARG A 314     -29.951   2.545 -29.423  1.00  1.68           H  
ATOM   5023  HA  ARG A 314     -28.040   0.690 -28.530  1.00  1.68           H  
ATOM   5024 1HB  ARG A 314     -31.024   0.579 -28.443  1.00  1.68           H  
ATOM   5025 2HB  ARG A 314     -29.998  -0.663 -27.738  1.00  1.68           H  
ATOM   5026 1HG  ARG A 314     -28.912   1.063 -26.351  1.00  1.68           H  
ATOM   5027 2HG  ARG A 314     -30.049   2.265 -26.993  1.00  1.68           H  
ATOM   5028 1HD  ARG A 314     -31.904   0.961 -26.136  1.00  1.68           H  
ATOM   5029 2HD  ARG A 314     -30.765  -0.249 -25.503  1.00  1.68           H  
ATOM   5030  HE  ARG A 314     -30.135   2.362 -24.528  1.00  1.68           H  
ATOM   5031 1HH1 ARG A 314     -32.396  -0.299 -24.147  1.00  1.68           H  
ATOM   5032 2HH1 ARG A 314     -32.758   0.081 -22.476  1.00  1.68           H  
ATOM   5033 1HH2 ARG A 314     -30.626   2.851 -22.353  1.00  1.68           H  
ATOM   5034 2HH2 ARG A 314     -31.753   1.853 -21.462  1.00  1.68           H  
ATOM   5035  N   THR A 315     -29.390  -0.352 -31.253  1.00  1.58           N  
ATOM   5036  CA  THR A 315     -29.411  -1.521 -32.132  1.00  1.58           C  
ATOM   5037  C   THR A 315     -28.021  -1.855 -32.671  1.00  1.58           C  
ATOM   5038  O   THR A 315     -27.827  -2.887 -33.304  1.00  1.58           O  
ATOM   5039  CB  THR A 315     -30.415  -1.356 -33.292  1.00  1.58           C  
ATOM   5040  OG1 THR A 315     -30.051  -0.260 -34.140  1.00  1.58           O  
ATOM   5041  CG2 THR A 315     -31.793  -1.090 -32.720  1.00  1.58           C  
ATOM   5042  H   THR A 315     -29.717   0.558 -31.602  1.00  1.58           H  
ATOM   5043  HA  THR A 315     -29.747  -2.374 -31.548  1.00  1.58           H  
ATOM   5044  HB  THR A 315     -30.438  -2.272 -33.882  1.00  1.58           H  
ATOM   5045  HG1 THR A 315     -30.021   0.581 -33.621  1.00  1.58           H  
ATOM   5046 1HG2 THR A 315     -32.511  -0.982 -33.531  1.00  1.58           H  
ATOM   5047 2HG2 THR A 315     -32.086  -1.921 -32.079  1.00  1.58           H  
ATOM   5048 3HG2 THR A 315     -31.761  -0.168 -32.135  1.00  1.58           H  
ATOM   5049  N   VAL A 316     -27.060  -0.964 -32.430  1.00  1.44           N  
ATOM   5050  CA  VAL A 316     -25.677  -1.131 -32.851  1.00  1.44           C  
ATOM   5051  C   VAL A 316     -24.798  -1.643 -31.720  1.00  1.44           C  
ATOM   5052  O   VAL A 316     -23.584  -1.725 -31.867  1.00  1.44           O  
ATOM   5053  CB  VAL A 316     -25.099   0.211 -33.330  1.00  1.44           C  
ATOM   5054  CG1 VAL A 316     -23.591   0.067 -33.636  1.00  1.44           C  
ATOM   5055  CG2 VAL A 316     -25.875   0.675 -34.547  1.00  1.44           C  
ATOM   5056  H   VAL A 316     -27.293  -0.112 -31.911  1.00  1.44           H  
ATOM   5057  HA  VAL A 316     -25.648  -1.849 -33.671  1.00  1.44           H  
ATOM   5058  HB  VAL A 316     -25.206   0.955 -32.532  1.00  1.44           H  
ATOM   5059 1HG1 VAL A 316     -23.207   1.025 -33.969  1.00  1.44           H  
ATOM   5060 2HG1 VAL A 316     -23.058  -0.239 -32.742  1.00  1.44           H  
ATOM   5061 3HG1 VAL A 316     -23.437  -0.673 -34.423  1.00  1.44           H  
ATOM   5062 1HG2 VAL A 316     -25.485   1.637 -34.880  1.00  1.44           H  
ATOM   5063 2HG2 VAL A 316     -25.778  -0.054 -35.347  1.00  1.44           H  
ATOM   5064 3HG2 VAL A 316     -26.933   0.788 -34.280  1.00  1.44           H  
ATOM   5065  N   MET A 317     -25.383  -1.909 -30.561  1.00  1.27           N  
ATOM   5066  CA  MET A 317     -24.572  -2.221 -29.398  1.00  1.27           C  
ATOM   5067  C   MET A 317     -24.259  -3.671 -29.007  1.00  1.27           C  
ATOM   5068  O   MET A 317     -23.849  -3.913 -27.872  1.00  1.27           O  
ATOM   5069  CB  MET A 317     -25.172  -1.492 -28.234  1.00  1.27           C  
ATOM   5070  CG  MET A 317     -25.084   0.014 -28.404  1.00  1.27           C  
ATOM   5071  SD  MET A 317     -25.766   0.908 -27.051  1.00  1.27           S  
ATOM   5072  CE  MET A 317     -25.826   2.554 -27.673  1.00  1.27           C  
ATOM   5073  H   MET A 317     -26.399  -1.856 -30.460  1.00  1.27           H  
ATOM   5074  HA  MET A 317     -23.607  -1.759 -29.580  1.00  1.27           H  
ATOM   5075 1HB  MET A 317     -26.218  -1.776 -28.110  1.00  1.27           H  
ATOM   5076 2HB  MET A 317     -24.637  -1.773 -27.348  1.00  1.27           H  
ATOM   5077 1HG  MET A 317     -24.042   0.295 -28.511  1.00  1.27           H  
ATOM   5078 2HG  MET A 317     -25.608   0.312 -29.314  1.00  1.27           H  
ATOM   5079 1HE  MET A 317     -26.271   3.210 -26.931  1.00  1.27           H  
ATOM   5080 2HE  MET A 317     -24.832   2.888 -27.892  1.00  1.27           H  
ATOM   5081 3HE  MET A 317     -26.407   2.585 -28.556  1.00  1.27           H  
ATOM   5082  N   GLY A 318     -24.461  -4.661 -29.861  1.00  1.11           N  
ATOM   5083  CA  GLY A 318     -24.057  -5.990 -29.394  1.00  1.11           C  
ATOM   5084  C   GLY A 318     -24.914  -6.484 -28.234  1.00  1.11           C  
ATOM   5085  O   GLY A 318     -25.972  -7.100 -28.425  1.00  1.11           O  
ATOM   5086  H   GLY A 318     -24.825  -4.494 -30.788  1.00  1.11           H  
ATOM   5087 1HA  GLY A 318     -24.137  -6.694 -30.208  1.00  1.11           H  
ATOM   5088 2HA  GLY A 318     -23.010  -5.962 -29.092  1.00  1.11           H  
ATOM   5089  N   ILE A 319     -24.347  -6.335 -27.034  1.00  0.97           N  
ATOM   5090  CA  ILE A 319     -24.955  -6.730 -25.765  1.00  0.97           C  
ATOM   5091  C   ILE A 319     -24.858  -5.601 -24.736  1.00  0.97           C  
ATOM   5092  O   ILE A 319     -23.782  -5.051 -24.490  1.00  0.97           O  
ATOM   5093  CB  ILE A 319     -24.278  -7.999 -25.181  1.00  0.97           C  
ATOM   5094  CG1 ILE A 319     -24.963  -8.442 -23.847  1.00  0.97           C  
ATOM   5095  CG2 ILE A 319     -22.811  -7.761 -24.970  1.00  0.97           C  
ATOM   5096  CD1 ILE A 319     -24.564  -9.856 -23.385  1.00  0.97           C  
ATOM   5097  H   ILE A 319     -23.497  -5.788 -27.026  1.00  0.97           H  
ATOM   5098  HA  ILE A 319     -26.001  -6.937 -25.932  1.00  0.97           H  
ATOM   5099  HB  ILE A 319     -24.403  -8.814 -25.882  1.00  0.97           H  
ATOM   5100 1HG1 ILE A 319     -24.691  -7.734 -23.060  1.00  0.97           H  
ATOM   5101 2HG1 ILE A 319     -26.049  -8.412 -23.977  1.00  0.97           H  
ATOM   5102 1HG2 ILE A 319     -22.338  -8.664 -24.580  1.00  0.97           H  
ATOM   5103 2HG2 ILE A 319     -22.359  -7.496 -25.909  1.00  0.97           H  
ATOM   5104 3HG2 ILE A 319     -22.683  -6.948 -24.263  1.00  0.97           H  
ATOM   5105 1HD1 ILE A 319     -25.070 -10.097 -22.453  1.00  0.97           H  
ATOM   5106 2HD1 ILE A 319     -24.849 -10.580 -24.144  1.00  0.97           H  
ATOM   5107 3HD1 ILE A 319     -23.487  -9.902 -23.229  1.00  0.97           H  
ATOM   5108  N   LEU A 320     -25.988  -5.307 -24.108  1.00  0.86           N  
ATOM   5109  CA  LEU A 320     -26.096  -4.281 -23.080  1.00  0.86           C  
ATOM   5110  C   LEU A 320     -26.396  -4.867 -21.711  1.00  0.86           C  
ATOM   5111  O   LEU A 320     -27.144  -5.839 -21.602  1.00  0.86           O  
ATOM   5112  CB  LEU A 320     -27.178  -3.285 -23.510  1.00  0.86           C  
ATOM   5113  CG  LEU A 320     -26.838  -2.565 -24.798  1.00  0.86           C  
ATOM   5114  CD1 LEU A 320     -28.007  -1.697 -25.252  1.00  0.86           C  
ATOM   5115  CD2 LEU A 320     -25.589  -1.752 -24.502  1.00  0.86           C  
ATOM   5116  H   LEU A 320     -26.829  -5.802 -24.398  1.00  0.86           H  
ATOM   5117  HA  LEU A 320     -25.145  -3.755 -23.019  1.00  0.86           H  
ATOM   5118 1HB  LEU A 320     -28.116  -3.823 -23.657  1.00  0.86           H  
ATOM   5119 2HB  LEU A 320     -27.314  -2.543 -22.723  1.00  0.86           H  
ATOM   5120  HG  LEU A 320     -26.629  -3.283 -25.597  1.00  0.86           H  
ATOM   5121 1HD1 LEU A 320     -27.741  -1.180 -26.169  1.00  0.86           H  
ATOM   5122 2HD1 LEU A 320     -28.874  -2.332 -25.437  1.00  0.86           H  
ATOM   5123 3HD1 LEU A 320     -28.252  -0.977 -24.485  1.00  0.86           H  
ATOM   5124 1HD2 LEU A 320     -25.275  -1.222 -25.348  1.00  0.86           H  
ATOM   5125 2HD2 LEU A 320     -25.799  -1.052 -23.700  1.00  0.86           H  
ATOM   5126 3HD2 LEU A 320     -24.786  -2.424 -24.192  1.00  0.86           H  
ATOM   5127  N   VAL A 321     -25.816  -4.272 -20.660  1.00  0.79           N  
ATOM   5128  CA  VAL A 321     -26.067  -4.751 -19.288  1.00  0.79           C  
ATOM   5129  C   VAL A 321     -26.620  -3.678 -18.339  1.00  0.79           C  
ATOM   5130  O   VAL A 321     -26.142  -2.544 -18.322  1.00  0.79           O  
ATOM   5131  CB  VAL A 321     -24.771  -5.346 -18.684  1.00  0.79           C  
ATOM   5132  CG1 VAL A 321     -24.995  -5.823 -17.216  1.00  0.79           C  
ATOM   5133  CG2 VAL A 321     -24.306  -6.508 -19.539  1.00  0.79           C  
ATOM   5134  H   VAL A 321     -25.165  -3.493 -20.814  1.00  0.79           H  
ATOM   5135  HA  VAL A 321     -26.802  -5.551 -19.341  1.00  0.79           H  
ATOM   5136  HB  VAL A 321     -24.000  -4.575 -18.664  1.00  0.79           H  
ATOM   5137 1HG1 VAL A 321     -24.064  -6.229 -16.817  1.00  0.79           H  
ATOM   5138 2HG1 VAL A 321     -25.306  -4.990 -16.590  1.00  0.79           H  
ATOM   5139 3HG1 VAL A 321     -25.764  -6.592 -17.207  1.00  0.79           H  
ATOM   5140 1HG2 VAL A 321     -23.393  -6.906 -19.117  1.00  0.79           H  
ATOM   5141 2HG2 VAL A 321     -25.074  -7.281 -19.552  1.00  0.79           H  
ATOM   5142 3HG2 VAL A 321     -24.115  -6.170 -20.554  1.00  0.79           H  
ATOM   5143  N   ASP A 322     -27.632  -4.045 -17.548  1.00  0.74           N  
ATOM   5144  CA  ASP A 322     -28.214  -3.156 -16.536  1.00  0.74           C  
ATOM   5145  C   ASP A 322     -28.452  -3.883 -15.213  1.00  0.74           C  
ATOM   5146  O   ASP A 322     -29.093  -4.932 -15.200  1.00  0.74           O  
ATOM   5147  CB  ASP A 322     -29.588  -2.634 -16.979  1.00  0.74           C  
ATOM   5148  CG  ASP A 322     -29.596  -1.658 -18.156  1.00  0.74           C  
ATOM   5149  OD1 ASP A 322     -29.231  -0.526 -17.966  1.00  0.74           O  
ATOM   5150  OD2 ASP A 322     -29.980  -2.055 -19.231  1.00  0.74           O  
ATOM   5151  H   ASP A 322     -28.011  -4.986 -17.656  1.00  0.74           H  
ATOM   5152  HA  ASP A 322     -27.533  -2.325 -16.358  1.00  0.74           H  
ATOM   5153 1HB  ASP A 322     -30.215  -3.485 -17.245  1.00  0.74           H  
ATOM   5154 2HB  ASP A 322     -30.063  -2.145 -16.126  1.00  0.74           H  
ATOM   5155  N   TYR A 323     -27.986  -3.325 -14.097  1.00  0.70           N  
ATOM   5156  CA  TYR A 323     -28.325  -3.959 -12.812  1.00  0.70           C  
ATOM   5157  C   TYR A 323     -29.489  -3.295 -12.095  1.00  0.70           C  
ATOM   5158  O   TYR A 323     -29.687  -2.076 -12.184  1.00  0.70           O  
ATOM   5159  CB  TYR A 323     -27.187  -3.964 -11.825  1.00  0.70           C  
ATOM   5160  CG  TYR A 323     -26.077  -4.812 -12.119  1.00  0.70           C  
ATOM   5161  CD1 TYR A 323     -25.103  -4.337 -12.883  1.00  0.70           C  
ATOM   5162  CD2 TYR A 323     -26.005  -6.084 -11.581  1.00  0.70           C  
ATOM   5163  CE1 TYR A 323     -24.053  -5.072 -13.152  1.00  0.70           C  
ATOM   5164  CE2 TYR A 323     -24.916  -6.852 -11.849  1.00  0.70           C  
ATOM   5165  CZ  TYR A 323     -23.943  -6.342 -12.637  1.00  0.70           C  
ATOM   5166  OH  TYR A 323     -22.862  -7.074 -12.927  1.00  0.70           O  
ATOM   5167  H   TYR A 323     -27.378  -2.503 -14.147  1.00  0.70           H  
ATOM   5168  HA  TYR A 323     -28.613  -4.990 -13.002  1.00  0.70           H  
ATOM   5169 1HB  TYR A 323     -26.821  -2.943 -11.679  1.00  0.70           H  
ATOM   5170 2HB  TYR A 323     -27.597  -4.316 -10.899  1.00  0.70           H  
ATOM   5171  HD1 TYR A 323     -25.169  -3.352 -13.279  1.00  0.70           H  
ATOM   5172  HD2 TYR A 323     -26.807  -6.460 -10.955  1.00  0.70           H  
ATOM   5173  HE1 TYR A 323     -23.295  -4.642 -13.768  1.00  0.70           H  
ATOM   5174  HE2 TYR A 323     -24.823  -7.853 -11.451  1.00  0.70           H  
ATOM   5175  HH  TYR A 323     -22.365  -6.622 -13.626  1.00  0.70           H  
ATOM   5176  N   LYS A 324     -30.246  -4.120 -11.374  1.00  0.68           N  
ATOM   5177  CA  LYS A 324     -31.343  -3.645 -10.550  1.00  0.68           C  
ATOM   5178  C   LYS A 324     -31.344  -4.249  -9.156  1.00  0.68           C  
ATOM   5179  O   LYS A 324     -31.048  -5.432  -8.981  1.00  0.68           O  
ATOM   5180  CB  LYS A 324     -32.690  -4.000 -11.202  1.00  0.68           C  
ATOM   5181  CG  LYS A 324     -33.002  -3.359 -12.551  1.00  0.68           C  
ATOM   5182  CD  LYS A 324     -34.396  -3.772 -13.008  1.00  0.68           C  
ATOM   5183  CE  LYS A 324     -34.800  -3.110 -14.313  1.00  0.68           C  
ATOM   5184  NZ  LYS A 324     -36.183  -3.529 -14.731  1.00  0.68           N  
ATOM   5185  H   LYS A 324     -30.029  -5.117 -11.399  1.00  0.68           H  
ATOM   5186  HA  LYS A 324     -31.247  -2.575 -10.426  1.00  0.68           H  
ATOM   5187 1HB  LYS A 324     -32.745  -5.085 -11.332  1.00  0.68           H  
ATOM   5188 2HB  LYS A 324     -33.497  -3.720 -10.517  1.00  0.68           H  
ATOM   5189 1HG  LYS A 324     -32.965  -2.281 -12.472  1.00  0.68           H  
ATOM   5190 2HG  LYS A 324     -32.271  -3.680 -13.294  1.00  0.68           H  
ATOM   5191 1HD  LYS A 324     -34.433  -4.855 -13.136  1.00  0.68           H  
ATOM   5192 2HD  LYS A 324     -35.124  -3.495 -12.240  1.00  0.68           H  
ATOM   5193 1HE  LYS A 324     -34.787  -2.030 -14.174  1.00  0.68           H  
ATOM   5194 2HE  LYS A 324     -34.091  -3.375 -15.098  1.00  0.68           H  
ATOM   5195 1HZ  LYS A 324     -36.446  -3.068 -15.585  1.00  0.68           H  
ATOM   5196 2HZ  LYS A 324     -36.211  -4.523 -14.867  1.00  0.68           H  
ATOM   5197 3HZ  LYS A 324     -36.856  -3.280 -13.981  1.00  0.68           H  
ATOM   5198  N   ILE A 325     -31.757  -3.464  -8.169  1.00  0.66           N  
ATOM   5199  CA  ILE A 325     -31.989  -4.028  -6.847  1.00  0.66           C  
ATOM   5200  C   ILE A 325     -33.468  -4.272  -6.696  1.00  0.66           C  
ATOM   5201  O   ILE A 325     -34.286  -3.416  -7.033  1.00  0.66           O  
ATOM   5202  CB  ILE A 325     -31.522  -3.131  -5.699  1.00  0.66           C  
ATOM   5203  CG1 ILE A 325     -30.103  -2.829  -5.838  1.00  0.66           C  
ATOM   5204  CG2 ILE A 325     -31.837  -3.764  -4.364  1.00  0.66           C  
ATOM   5205  CD1 ILE A 325     -29.327  -3.979  -5.853  1.00  0.66           C  
ATOM   5206  H   ILE A 325     -31.926  -2.469  -8.325  1.00  0.66           H  
ATOM   5207  HA  ILE A 325     -31.473  -4.979  -6.768  1.00  0.66           H  
ATOM   5208  HB  ILE A 325     -32.011  -2.221  -5.755  1.00  0.66           H  
ATOM   5209 1HG1 ILE A 325     -29.961  -2.283  -6.738  1.00  0.66           H  
ATOM   5210 2HG1 ILE A 325     -29.766  -2.234  -5.017  1.00  0.66           H  
ATOM   5211 1HG2 ILE A 325     -31.522  -3.098  -3.595  1.00  0.66           H  
ATOM   5212 2HG2 ILE A 325     -32.905  -3.929  -4.269  1.00  0.66           H  
ATOM   5213 3HG2 ILE A 325     -31.314  -4.718  -4.273  1.00  0.66           H  
ATOM   5214 1HD1 ILE A 325     -28.287  -3.727  -5.962  1.00  0.66           H  
ATOM   5215 2HD1 ILE A 325     -29.484  -4.506  -4.920  1.00  0.66           H  
ATOM   5216 3HD1 ILE A 325     -29.635  -4.603  -6.679  1.00  0.66           H  
ATOM   5217  N   LYS A 326     -33.827  -5.453  -6.248  1.00  0.65           N  
ATOM   5218  CA  LYS A 326     -35.230  -5.734  -6.072  1.00  0.65           C  
ATOM   5219  C   LYS A 326     -35.512  -6.052  -4.629  1.00  0.65           C  
ATOM   5220  O   LYS A 326     -34.699  -6.678  -3.943  1.00  0.65           O  
ATOM   5221  CB  LYS A 326     -35.670  -6.869  -6.991  1.00  0.65           C  
ATOM   5222  CG  LYS A 326     -35.508  -6.502  -8.450  1.00  0.65           C  
ATOM   5223  CD  LYS A 326     -36.134  -7.511  -9.353  1.00  0.65           C  
ATOM   5224  CE  LYS A 326     -35.941  -7.129 -10.812  1.00  0.65           C  
ATOM   5225  NZ  LYS A 326     -36.533  -8.133 -11.724  1.00  0.65           N  
ATOM   5226  H   LYS A 326     -33.112  -6.137  -6.005  1.00  0.65           H  
ATOM   5227  HA  LYS A 326     -35.811  -4.849  -6.325  1.00  0.65           H  
ATOM   5228 1HB  LYS A 326     -35.071  -7.762  -6.792  1.00  0.65           H  
ATOM   5229 2HB  LYS A 326     -36.716  -7.113  -6.804  1.00  0.65           H  
ATOM   5230 1HG  LYS A 326     -35.922  -5.521  -8.625  1.00  0.65           H  
ATOM   5231 2HG  LYS A 326     -34.441  -6.466  -8.685  1.00  0.65           H  
ATOM   5232 1HD  LYS A 326     -35.709  -8.488  -9.166  1.00  0.65           H  
ATOM   5233 2HD  LYS A 326     -37.203  -7.557  -9.150  1.00  0.65           H  
ATOM   5234 1HE  LYS A 326     -36.408  -6.179 -10.987  1.00  0.65           H  
ATOM   5235 2HE  LYS A 326     -34.874  -7.039 -11.028  1.00  0.65           H  
ATOM   5236 1HZ  LYS A 326     -36.390  -7.848 -12.673  1.00  0.65           H  
ATOM   5237 2HZ  LYS A 326     -36.045  -9.019 -11.559  1.00  0.65           H  
ATOM   5238 3HZ  LYS A 326     -37.518  -8.227 -11.542  1.00  0.65           H  
ATOM   5239  N   VAL A 327     -36.657  -5.587  -4.165  1.00  0.65           N  
ATOM   5240  CA  VAL A 327     -37.090  -5.860  -2.809  1.00  0.65           C  
ATOM   5241  C   VAL A 327     -38.470  -6.475  -2.831  1.00  0.65           C  
ATOM   5242  O   VAL A 327     -39.378  -5.965  -3.498  1.00  0.65           O  
ATOM   5243  CB  VAL A 327     -37.071  -4.588  -1.958  1.00  0.65           C  
ATOM   5244  CG1 VAL A 327     -37.567  -4.901  -0.554  1.00  0.65           C  
ATOM   5245  CG2 VAL A 327     -35.642  -4.006  -1.930  1.00  0.65           C  
ATOM   5246  H   VAL A 327     -37.253  -5.040  -4.788  1.00  0.65           H  
ATOM   5247  HA  VAL A 327     -36.406  -6.575  -2.360  1.00  0.65           H  
ATOM   5248  HB  VAL A 327     -37.733  -3.874  -2.376  1.00  0.65           H  
ATOM   5249 1HG1 VAL A 327     -37.563  -3.996   0.022  1.00  0.65           H  
ATOM   5250 2HG1 VAL A 327     -38.582  -5.297  -0.592  1.00  0.65           H  
ATOM   5251 3HG1 VAL A 327     -36.908  -5.638  -0.088  1.00  0.65           H  
ATOM   5252 1HG2 VAL A 327     -35.629  -3.107  -1.339  1.00  0.65           H  
ATOM   5253 2HG2 VAL A 327     -34.963  -4.739  -1.493  1.00  0.65           H  
ATOM   5254 3HG2 VAL A 327     -35.316  -3.767  -2.938  1.00  0.65           H  
ATOM   5255  N   THR A 328     -38.610  -7.596  -2.133  1.00  0.66           N  
ATOM   5256  CA  THR A 328     -39.874  -8.319  -2.090  1.00  0.66           C  
ATOM   5257  C   THR A 328     -40.345  -8.691  -0.693  1.00  0.66           C  
ATOM   5258  O   THR A 328     -39.578  -9.191   0.137  1.00  0.66           O  
ATOM   5259  CB  THR A 328     -39.801  -9.596  -2.961  1.00  0.66           C  
ATOM   5260  OG1 THR A 328     -39.545  -9.227  -4.325  1.00  0.66           O  
ATOM   5261  CG2 THR A 328     -41.127 -10.394  -2.886  1.00  0.66           C  
ATOM   5262  H   THR A 328     -37.807  -7.932  -1.599  1.00  0.66           H  
ATOM   5263  HA  THR A 328     -40.633  -7.676  -2.520  1.00  0.66           H  
ATOM   5264  HB  THR A 328     -38.981 -10.219  -2.612  1.00  0.66           H  
ATOM   5265  HG1 THR A 328     -40.371  -9.103  -4.785  1.00  0.66           H  
ATOM   5266 1HG2 THR A 328     -41.059 -11.284  -3.512  1.00  0.66           H  
ATOM   5267 2HG2 THR A 328     -41.325 -10.704  -1.865  1.00  0.66           H  
ATOM   5268 3HG2 THR A 328     -41.953  -9.772  -3.237  1.00  0.66           H  
ATOM   5269  N   LEU A 329     -41.632  -8.471  -0.449  1.00  0.71           N  
ATOM   5270  CA  LEU A 329     -42.249  -8.889   0.793  1.00  0.71           C  
ATOM   5271  C   LEU A 329     -43.108 -10.109   0.518  1.00  0.71           C  
ATOM   5272  O   LEU A 329     -43.844 -10.126  -0.466  1.00  0.71           O  
ATOM   5273  CB  LEU A 329     -43.180  -7.802   1.304  1.00  0.71           C  
ATOM   5274  CG  LEU A 329     -42.592  -6.477   1.466  1.00  0.71           C  
ATOM   5275  CD1 LEU A 329     -43.667  -5.512   1.931  1.00  0.71           C  
ATOM   5276  CD2 LEU A 329     -41.488  -6.571   2.408  1.00  0.71           C  
ATOM   5277  H   LEU A 329     -42.193  -8.012  -1.161  1.00  0.71           H  
ATOM   5278  HA  LEU A 329     -41.486  -9.133   1.528  1.00  0.71           H  
ATOM   5279 1HB  LEU A 329     -44.009  -7.720   0.620  1.00  0.71           H  
ATOM   5280 2HB  LEU A 329     -43.569  -8.109   2.262  1.00  0.71           H  
ATOM   5281  HG  LEU A 329     -42.212  -6.144   0.521  1.00  0.71           H  
ATOM   5282 1HD1 LEU A 329     -43.245  -4.525   2.052  1.00  0.71           H  
ATOM   5283 2HD1 LEU A 329     -44.469  -5.466   1.206  1.00  0.71           H  
ATOM   5284 3HD1 LEU A 329     -44.064  -5.853   2.884  1.00  0.71           H  
ATOM   5285 1HD2 LEU A 329     -41.016  -5.615   2.522  1.00  0.71           H  
ATOM   5286 2HD2 LEU A 329     -41.874  -6.907   3.358  1.00  0.71           H  
ATOM   5287 3HD2 LEU A 329     -40.771  -7.286   2.024  1.00  0.71           H  
ATOM   5288  N   THR A 330     -43.094 -11.074   1.425  1.00  0.81           N  
ATOM   5289  CA  THR A 330     -43.998 -12.219   1.335  1.00  0.81           C  
ATOM   5290  C   THR A 330     -44.981 -12.075   2.469  1.00  0.81           C  
ATOM   5291  O   THR A 330     -44.572 -11.873   3.615  1.00  0.81           O  
ATOM   5292  CB  THR A 330     -43.277 -13.561   1.446  1.00  0.81           C  
ATOM   5293  OG1 THR A 330     -42.337 -13.702   0.372  1.00  0.81           O  
ATOM   5294  CG2 THR A 330     -44.289 -14.698   1.393  1.00  0.81           C  
ATOM   5295  H   THR A 330     -42.430 -11.012   2.191  1.00  0.81           H  
ATOM   5296  HA  THR A 330     -44.548 -12.185   0.396  1.00  0.81           H  
ATOM   5297  HB  THR A 330     -42.749 -13.607   2.388  1.00  0.81           H  
ATOM   5298  HG1 THR A 330     -42.802 -13.634  -0.474  1.00  0.81           H  
ATOM   5299 1HG2 THR A 330     -43.769 -15.649   1.475  1.00  0.81           H  
ATOM   5300 2HG2 THR A 330     -44.996 -14.601   2.216  1.00  0.81           H  
ATOM   5301 3HG2 THR A 330     -44.828 -14.656   0.443  1.00  0.81           H  
ATOM   5302  N   VAL A 331     -46.269 -12.157   2.147  1.00  0.97           N  
ATOM   5303  CA  VAL A 331     -47.304 -11.898   3.130  1.00  0.97           C  
ATOM   5304  C   VAL A 331     -48.256 -13.092   3.312  1.00  0.97           C  
ATOM   5305  O   VAL A 331     -48.675 -13.730   2.339  1.00  0.97           O  
ATOM   5306  CB  VAL A 331     -48.089 -10.653   2.674  1.00  0.97           C  
ATOM   5307  CG1 VAL A 331     -49.098 -10.261   3.743  1.00  0.97           C  
ATOM   5308  CG2 VAL A 331     -47.091  -9.540   2.297  1.00  0.97           C  
ATOM   5309  H   VAL A 331     -46.538 -12.342   1.184  1.00  0.97           H  
ATOM   5310  HA  VAL A 331     -46.839 -11.705   4.084  1.00  0.97           H  
ATOM   5311  HB  VAL A 331     -48.668 -10.913   1.788  1.00  0.97           H  
ATOM   5312 1HG1 VAL A 331     -49.681  -9.417   3.414  1.00  0.97           H  
ATOM   5313 2HG1 VAL A 331     -49.744 -11.094   3.932  1.00  0.97           H  
ATOM   5314 3HG1 VAL A 331     -48.577  -9.998   4.655  1.00  0.97           H  
ATOM   5315 1HG2 VAL A 331     -47.625  -8.683   1.948  1.00  0.97           H  
ATOM   5316 2HG2 VAL A 331     -46.504  -9.282   3.154  1.00  0.97           H  
ATOM   5317 3HG2 VAL A 331     -46.433  -9.886   1.499  1.00  0.97           H  
ATOM   5318  N   SER A 332     -48.572 -13.397   4.574  1.00  1.23           N  
ATOM   5319  CA  SER A 332     -49.468 -14.493   4.961  1.00  1.23           C  
ATOM   5320  C   SER A 332     -50.857 -14.342   4.404  1.00  1.23           C  
ATOM   5321  O   SER A 332     -51.362 -13.233   4.279  1.00  1.23           O  
ATOM   5322  CB  SER A 332     -49.644 -14.567   6.462  1.00  1.23           C  
ATOM   5323  OG  SER A 332     -50.592 -15.577   6.807  1.00  1.23           O  
ATOM   5324  H   SER A 332     -48.197 -12.805   5.316  1.00  1.23           H  
ATOM   5325  HA  SER A 332     -49.048 -15.428   4.593  1.00  1.23           H  
ATOM   5326 1HB  SER A 332     -48.700 -14.768   6.943  1.00  1.23           H  
ATOM   5327 2HB  SER A 332     -49.992 -13.603   6.826  1.00  1.23           H  
ATOM   5328  HG  SER A 332     -51.485 -15.294   6.431  1.00  1.23           H  
ATOM   5329  N   GLY A 333     -51.502 -15.448   4.073  1.00  1.63           N  
ATOM   5330  CA  GLY A 333     -52.883 -15.340   3.636  1.00  1.63           C  
ATOM   5331  C   GLY A 333     -53.672 -14.824   4.827  1.00  1.63           C  
ATOM   5332  O   GLY A 333     -53.205 -14.945   5.969  1.00  1.63           O  
ATOM   5333  H   GLY A 333     -51.055 -16.351   4.162  1.00  1.63           H  
ATOM   5334 1HA  GLY A 333     -52.966 -14.646   2.803  1.00  1.63           H  
ATOM   5335 2HA  GLY A 333     -53.259 -16.313   3.312  1.00  1.63           H  
ATOM   5336  N   LEU A 334     -54.819 -14.195   4.566  1.00  2.16           N  
ATOM   5337  CA  LEU A 334     -55.700 -13.680   5.620  1.00  2.16           C  
ATOM   5338  C   LEU A 334     -56.484 -14.836   6.226  1.00  2.16           C  
ATOM   5339  O   LEU A 334     -56.827 -15.782   5.514  1.00  2.16           O  
ATOM   5340  CB  LEU A 334     -56.671 -12.604   5.102  1.00  2.16           C  
ATOM   5341  CG  LEU A 334     -57.486 -11.849   6.198  1.00  2.16           C  
ATOM   5342  CD1 LEU A 334     -56.575 -10.987   7.026  1.00  2.16           C  
ATOM   5343  CD2 LEU A 334     -58.568 -11.046   5.545  1.00  2.16           C  
ATOM   5344  H   LEU A 334     -55.100 -14.096   3.598  1.00  2.16           H  
ATOM   5345  HA  LEU A 334     -55.084 -13.235   6.402  1.00  2.16           H  
ATOM   5346 1HB  LEU A 334     -56.123 -11.875   4.516  1.00  2.16           H  
ATOM   5347 2HB  LEU A 334     -57.392 -13.080   4.465  1.00  2.16           H  
ATOM   5348  HG  LEU A 334     -57.920 -12.543   6.858  1.00  2.16           H  
ATOM   5349 1HD1 LEU A 334     -57.157 -10.487   7.798  1.00  2.16           H  
ATOM   5350 2HD1 LEU A 334     -55.807 -11.598   7.497  1.00  2.16           H  
ATOM   5351 3HD1 LEU A 334     -56.114 -10.247   6.403  1.00  2.16           H  
ATOM   5352 1HD2 LEU A 334     -59.154 -10.525   6.305  1.00  2.16           H  
ATOM   5353 2HD2 LEU A 334     -58.117 -10.316   4.876  1.00  2.16           H  
ATOM   5354 3HD2 LEU A 334     -59.216 -11.718   4.983  1.00  2.16           H  
ATOM   5355  N   LEU A 335     -56.701 -14.804   7.539  1.00  2.75           N  
ATOM   5356  CA  LEU A 335     -57.442 -15.844   8.259  1.00  2.75           C  
ATOM   5357  C   LEU A 335     -56.653 -17.143   8.119  1.00  2.75           C  
ATOM   5358  O   LEU A 335     -55.432 -17.113   8.231  1.00  2.75           O  
ATOM   5359  CB  LEU A 335     -58.868 -16.046   7.683  1.00  2.75           C  
ATOM   5360  CG  LEU A 335     -59.753 -14.792   7.543  1.00  2.75           C  
ATOM   5361  CD1 LEU A 335     -61.098 -15.182   6.962  1.00  2.75           C  
ATOM   5362  CD2 LEU A 335     -59.875 -14.093   8.876  1.00  2.75           C  
ATOM   5363  H   LEU A 335     -56.354 -14.010   8.064  1.00  2.75           H  
ATOM   5364  HA  LEU A 335     -57.510 -15.582   9.313  1.00  2.75           H  
ATOM   5365 1HB  LEU A 335     -58.809 -16.523   6.713  1.00  2.75           H  
ATOM   5366 2HB  LEU A 335     -59.404 -16.714   8.355  1.00  2.75           H  
ATOM   5367  HG  LEU A 335     -59.313 -14.139   6.829  1.00  2.75           H  
ATOM   5368 1HD1 LEU A 335     -61.712 -14.292   6.827  1.00  2.75           H  
ATOM   5369 2HD1 LEU A 335     -60.960 -15.668   6.012  1.00  2.75           H  
ATOM   5370 3HD1 LEU A 335     -61.600 -15.867   7.645  1.00  2.75           H  
ATOM   5371 1HD2 LEU A 335     -60.490 -13.197   8.765  1.00  2.75           H  
ATOM   5372 2HD2 LEU A 335     -60.342 -14.766   9.596  1.00  2.75           H  
ATOM   5373 3HD2 LEU A 335     -58.885 -13.810   9.231  1.00  2.75           H  
ATOM   5374  N   GLY A 336     -57.320 -18.285   7.904  1.00  3.19           N  
ATOM   5375  CA  GLY A 336     -56.577 -19.536   7.754  1.00  3.19           C  
ATOM   5376  C   GLY A 336     -55.685 -19.400   6.523  1.00  3.19           C  
ATOM   5377  O   GLY A 336     -54.458 -19.481   6.612  1.00  3.19           O  
ATOM   5378  H   GLY A 336     -58.326 -18.286   7.835  1.00  3.19           H  
ATOM   5379 1HA  GLY A 336     -55.969 -19.720   8.642  1.00  3.19           H  
ATOM   5380 2HA  GLY A 336     -57.263 -20.373   7.637  1.00  3.19           H  
ATOM   5381  N   ASP A 337     -56.326 -19.206   5.369  1.00  3.27           N  
ATOM   5382  CA  ASP A 337     -55.633 -18.892   4.127  1.00  3.27           C  
ATOM   5383  C   ASP A 337     -56.604 -18.426   3.046  1.00  3.27           C  
ATOM   5384  O   ASP A 337     -57.054 -19.219   2.219  1.00  3.27           O  
ATOM   5385  CB  ASP A 337     -54.815 -20.071   3.584  1.00  3.27           C  
ATOM   5386  CG  ASP A 337     -53.950 -19.678   2.348  1.00  3.27           C  
ATOM   5387  OD1 ASP A 337     -54.088 -18.559   1.838  1.00  3.27           O  
ATOM   5388  OD2 ASP A 337     -53.157 -20.498   1.926  1.00  3.27           O  
ATOM   5389  H   ASP A 337     -57.333 -19.201   5.370  1.00  3.27           H  
ATOM   5390  HA  ASP A 337     -54.945 -18.072   4.331  1.00  3.27           H  
ATOM   5391 1HB  ASP A 337     -54.154 -20.459   4.356  1.00  3.27           H  
ATOM   5392 2HB  ASP A 337     -55.488 -20.878   3.295  1.00  3.27           H  
ATOM   5393  N   MET A 338     -56.849 -17.121   2.992  1.00  2.94           N  
ATOM   5394  CA  MET A 338     -57.716 -16.537   1.972  1.00  2.94           C  
ATOM   5395  C   MET A 338     -56.965 -16.166   0.692  1.00  2.94           C  
ATOM   5396  O   MET A 338     -57.570 -15.542  -0.181  1.00  2.94           O  
ATOM   5397  CB  MET A 338     -58.431 -15.292   2.495  1.00  2.94           C  
ATOM   5398  CG  MET A 338     -59.443 -15.516   3.595  1.00  2.94           C  
ATOM   5399  SD  MET A 338     -60.818 -16.522   3.069  1.00  2.94           S  
ATOM   5400  CE  MET A 338     -61.630 -15.372   1.970  1.00  2.94           C  
ATOM   5401  H   MET A 338     -56.487 -16.528   3.737  1.00  2.94           H  
ATOM   5402  HA  MET A 338     -58.468 -17.278   1.702  1.00  2.94           H  
ATOM   5403 1HB  MET A 338     -57.691 -14.597   2.857  1.00  2.94           H  
ATOM   5404 2HB  MET A 338     -58.958 -14.812   1.676  1.00  2.94           H  
ATOM   5405 1HG  MET A 338     -58.967 -16.015   4.417  1.00  2.94           H  
ATOM   5406 2HG  MET A 338     -59.821 -14.556   3.950  1.00  2.94           H  
ATOM   5407 1HE  MET A 338     -62.518 -15.839   1.544  1.00  2.94           H  
ATOM   5408 2HE  MET A 338     -61.920 -14.493   2.526  1.00  2.94           H  
ATOM   5409 3HE  MET A 338     -60.949 -15.086   1.167  1.00  2.94           H  
ATOM   5410  N   THR A 339     -55.659 -16.521   0.604  1.00  2.38           N  
ATOM   5411  CA  THR A 339     -54.723 -16.219  -0.503  1.00  2.38           C  
ATOM   5412  C   THR A 339     -53.503 -15.412  -0.035  1.00  2.38           C  
ATOM   5413  O   THR A 339     -53.617 -14.232   0.322  1.00  2.38           O  
ATOM   5414  CB  THR A 339     -55.361 -15.451  -1.693  1.00  2.38           C  
ATOM   5415  OG1 THR A 339     -56.414 -16.218  -2.277  1.00  2.38           O  
ATOM   5416  CG2 THR A 339     -54.336 -15.149  -2.747  1.00  2.38           C  
ATOM   5417  H   THR A 339     -55.262 -17.106   1.350  1.00  2.38           H  
ATOM   5418  HA  THR A 339     -54.350 -17.169  -0.887  1.00  2.38           H  
ATOM   5419  HB  THR A 339     -55.751 -14.514  -1.351  1.00  2.38           H  
ATOM   5420  HG1 THR A 339     -57.195 -16.086  -1.728  1.00  2.38           H  
ATOM   5421 1HG2 THR A 339     -54.804 -14.602  -3.563  1.00  2.38           H  
ATOM   5422 2HG2 THR A 339     -53.556 -14.543  -2.314  1.00  2.38           H  
ATOM   5423 3HG2 THR A 339     -53.913 -16.076  -3.125  1.00  2.38           H  
ATOM   5424  N   SER A 340     -52.334 -16.064  -0.031  1.00  1.81           N  
ATOM   5425  CA  SER A 340     -51.063 -15.416   0.318  1.00  1.81           C  
ATOM   5426  C   SER A 340     -50.643 -14.522  -0.837  1.00  1.81           C  
ATOM   5427  O   SER A 340     -51.181 -14.650  -1.938  1.00  1.81           O  
ATOM   5428  CB  SER A 340     -49.988 -16.448   0.593  1.00  1.81           C  
ATOM   5429  OG  SER A 340     -49.634 -17.128  -0.582  1.00  1.81           O  
ATOM   5430  H   SER A 340     -52.330 -17.041  -0.295  1.00  1.81           H  
ATOM   5431  HA  SER A 340     -51.196 -14.795   1.202  1.00  1.81           H  
ATOM   5432 1HB  SER A 340     -49.111 -15.957   1.017  1.00  1.81           H  
ATOM   5433 2HB  SER A 340     -50.355 -17.158   1.333  1.00  1.81           H  
ATOM   5434  HG  SER A 340     -49.258 -16.457  -1.161  1.00  1.81           H  
ATOM   5435  N   SER A 341     -49.683 -13.632  -0.614  1.00  1.36           N  
ATOM   5436  CA  SER A 341     -49.291 -12.725  -1.695  1.00  1.36           C  
ATOM   5437  C   SER A 341     -47.897 -12.144  -1.538  1.00  1.36           C  
ATOM   5438  O   SER A 341     -47.258 -12.306  -0.496  1.00  1.36           O  
ATOM   5439  CB  SER A 341     -50.288 -11.587  -1.771  1.00  1.36           C  
ATOM   5440  OG  SER A 341     -50.185 -10.793  -0.628  1.00  1.36           O  
ATOM   5441  H   SER A 341     -49.251 -13.578   0.312  1.00  1.36           H  
ATOM   5442  HA  SER A 341     -49.317 -13.282  -2.633  1.00  1.36           H  
ATOM   5443 1HB  SER A 341     -50.100 -10.980  -2.657  1.00  1.36           H  
ATOM   5444 2HB  SER A 341     -51.300 -11.985  -1.853  1.00  1.36           H  
ATOM   5445  HG  SER A 341     -49.364 -10.296  -0.744  1.00  1.36           H  
ATOM   5446  N   GLU A 342     -47.427 -11.477  -2.592  1.00  1.05           N  
ATOM   5447  CA  GLU A 342     -46.135 -10.809  -2.546  1.00  1.05           C  
ATOM   5448  C   GLU A 342     -46.240  -9.357  -3.017  1.00  1.05           C  
ATOM   5449  O   GLU A 342     -47.060  -9.031  -3.878  1.00  1.05           O  
ATOM   5450  CB  GLU A 342     -45.098 -11.557  -3.404  1.00  1.05           C  
ATOM   5451  CG  GLU A 342     -44.768 -12.982  -2.941  1.00  1.05           C  
ATOM   5452  CD  GLU A 342     -43.704 -13.657  -3.783  1.00  1.05           C  
ATOM   5453  OE1 GLU A 342     -43.214 -13.046  -4.704  1.00  1.05           O  
ATOM   5454  OE2 GLU A 342     -43.389 -14.790  -3.504  1.00  1.05           O  
ATOM   5455  H   GLU A 342     -47.988 -11.409  -3.429  1.00  1.05           H  
ATOM   5456  HA  GLU A 342     -45.800 -10.804  -1.517  1.00  1.05           H  
ATOM   5457 1HB  GLU A 342     -45.448 -11.609  -4.432  1.00  1.05           H  
ATOM   5458 2HB  GLU A 342     -44.167 -10.989  -3.405  1.00  1.05           H  
ATOM   5459 1HG  GLU A 342     -44.420 -12.936  -1.910  1.00  1.05           H  
ATOM   5460 2HG  GLU A 342     -45.673 -13.584  -2.960  1.00  1.05           H  
ATOM   5461  N   VAL A 343     -45.402  -8.499  -2.441  1.00  0.86           N  
ATOM   5462  CA  VAL A 343     -45.317  -7.083  -2.822  1.00  0.86           C  
ATOM   5463  C   VAL A 343     -43.887  -6.760  -3.230  1.00  0.86           C  
ATOM   5464  O   VAL A 343     -42.953  -7.049  -2.484  1.00  0.86           O  
ATOM   5465  CB  VAL A 343     -45.753  -6.173  -1.652  1.00  0.86           C  
ATOM   5466  CG1 VAL A 343     -45.632  -4.694  -2.040  1.00  0.86           C  
ATOM   5467  CG2 VAL A 343     -47.190  -6.515  -1.245  1.00  0.86           C  
ATOM   5468  H   VAL A 343     -44.781  -8.876  -1.725  1.00  0.86           H  
ATOM   5469  HA  VAL A 343     -45.975  -6.904  -3.673  1.00  0.86           H  
ATOM   5470  HB  VAL A 343     -45.095  -6.335  -0.822  1.00  0.86           H  
ATOM   5471 1HG1 VAL A 343     -45.926  -4.065  -1.196  1.00  0.86           H  
ATOM   5472 2HG1 VAL A 343     -44.601  -4.473  -2.308  1.00  0.86           H  
ATOM   5473 3HG1 VAL A 343     -46.283  -4.483  -2.891  1.00  0.86           H  
ATOM   5474 1HG2 VAL A 343     -47.491  -5.878  -0.414  1.00  0.86           H  
ATOM   5475 2HG2 VAL A 343     -47.852  -6.349  -2.093  1.00  0.86           H  
ATOM   5476 3HG2 VAL A 343     -47.252  -7.557  -0.939  1.00  0.86           H  
ATOM   5477  N   SER A 344     -43.696  -6.169  -4.410  1.00  0.76           N  
ATOM   5478  CA  SER A 344     -42.327  -5.903  -4.851  1.00  0.76           C  
ATOM   5479  C   SER A 344     -42.079  -4.513  -5.405  1.00  0.76           C  
ATOM   5480  O   SER A 344     -42.982  -3.862  -5.936  1.00  0.76           O  
ATOM   5481  CB  SER A 344     -41.919  -6.897  -5.926  1.00  0.76           C  
ATOM   5482  OG  SER A 344     -41.969  -8.214  -5.463  1.00  0.76           O  
ATOM   5483  H   SER A 344     -44.483  -5.929  -4.996  1.00  0.76           H  
ATOM   5484  HA  SER A 344     -41.677  -6.028  -3.994  1.00  0.76           H  
ATOM   5485 1HB  SER A 344     -42.578  -6.787  -6.784  1.00  0.76           H  
ATOM   5486 2HB  SER A 344     -40.905  -6.668  -6.258  1.00  0.76           H  
ATOM   5487  HG  SER A 344     -41.216  -8.311  -4.888  1.00  0.76           H  
ATOM   5488  N   THR A 345     -40.808  -4.116  -5.353  1.00  0.72           N  
ATOM   5489  CA  THR A 345     -40.346  -2.858  -5.928  1.00  0.72           C  
ATOM   5490  C   THR A 345     -38.959  -3.005  -6.557  1.00  0.72           C  
ATOM   5491  O   THR A 345     -38.145  -3.823  -6.112  1.00  0.72           O  
ATOM   5492  CB  THR A 345     -40.291  -1.758  -4.860  1.00  0.72           C  
ATOM   5493  OG1 THR A 345     -39.978  -0.533  -5.483  1.00  0.72           O  
ATOM   5494  CG2 THR A 345     -39.250  -2.055  -3.830  1.00  0.72           C  
ATOM   5495  H   THR A 345     -40.152  -4.718  -4.853  1.00  0.72           H  
ATOM   5496  HA  THR A 345     -41.041  -2.554  -6.711  1.00  0.72           H  
ATOM   5497  HB  THR A 345     -41.264  -1.677  -4.375  1.00  0.72           H  
ATOM   5498  HG1 THR A 345     -39.150  -0.627  -5.974  1.00  0.72           H  
ATOM   5499 1HG2 THR A 345     -39.236  -1.260  -3.084  1.00  0.72           H  
ATOM   5500 2HG2 THR A 345     -39.500  -2.990  -3.364  1.00  0.72           H  
ATOM   5501 3HG2 THR A 345     -38.269  -2.128  -4.305  1.00  0.72           H  
ATOM   5502  N   GLU A 346     -38.680  -2.187  -7.581  1.00  0.70           N  
ATOM   5503  CA  GLU A 346     -37.370  -2.223  -8.239  1.00  0.70           C  
ATOM   5504  C   GLU A 346     -36.619  -0.893  -8.101  1.00  0.70           C  
ATOM   5505  O   GLU A 346     -37.209   0.182  -8.222  1.00  0.70           O  
ATOM   5506  CB  GLU A 346     -37.523  -2.531  -9.740  1.00  0.70           C  
ATOM   5507  CG  GLU A 346     -38.188  -3.860 -10.105  1.00  0.70           C  
ATOM   5508  CD  GLU A 346     -38.210  -4.116 -11.626  1.00  0.70           C  
ATOM   5509  OE1 GLU A 346     -37.824  -3.235 -12.379  1.00  0.70           O  
ATOM   5510  OE2 GLU A 346     -38.574  -5.205 -12.022  1.00  0.70           O  
ATOM   5511  H   GLU A 346     -39.389  -1.543  -7.909  1.00  0.70           H  
ATOM   5512  HA  GLU A 346     -36.762  -3.000  -7.775  1.00  0.70           H  
ATOM   5513 1HB  GLU A 346     -38.100  -1.736 -10.211  1.00  0.70           H  
ATOM   5514 2HB  GLU A 346     -36.534  -2.527 -10.203  1.00  0.70           H  
ATOM   5515 1HG  GLU A 346     -37.686  -4.664  -9.611  1.00  0.70           H  
ATOM   5516 2HG  GLU A 346     -39.213  -3.842  -9.737  1.00  0.70           H  
ATOM   5517  N   LEU A 347     -35.303  -0.995  -7.924  1.00  0.71           N  
ATOM   5518  CA  LEU A 347     -34.362   0.113  -7.792  1.00  0.71           C  
ATOM   5519  C   LEU A 347     -33.152   0.001  -8.729  1.00  0.71           C  
ATOM   5520  O   LEU A 347     -32.137  -0.564  -8.319  1.00  0.71           O  
ATOM   5521  CB  LEU A 347     -33.815   0.126  -6.378  1.00  0.71           C  
ATOM   5522  CG  LEU A 347     -34.746   0.368  -5.268  1.00  0.71           C  
ATOM   5523  CD1 LEU A 347     -34.063   0.018  -3.980  1.00  0.71           C  
ATOM   5524  CD2 LEU A 347     -35.101   1.803  -5.260  1.00  0.71           C  
ATOM   5525  H   LEU A 347     -34.921  -1.928  -7.815  1.00  0.71           H  
ATOM   5526  HA  LEU A 347     -34.891   1.045  -7.984  1.00  0.71           H  
ATOM   5527 1HB  LEU A 347     -33.416  -0.815  -6.205  1.00  0.71           H  
ATOM   5528 2HB  LEU A 347     -33.020   0.865  -6.317  1.00  0.71           H  
ATOM   5529  HG  LEU A 347     -35.640  -0.245  -5.378  1.00  0.71           H  
ATOM   5530 1HD1 LEU A 347     -34.715   0.211  -3.190  1.00  0.71           H  
ATOM   5531 2HD1 LEU A 347     -33.782  -1.036  -3.978  1.00  0.71           H  
ATOM   5532 3HD1 LEU A 347     -33.201   0.614  -3.856  1.00  0.71           H  
ATOM   5533 1HD2 LEU A 347     -35.770   1.983  -4.447  1.00  0.71           H  
ATOM   5534 2HD2 LEU A 347     -34.200   2.404  -5.136  1.00  0.71           H  
ATOM   5535 3HD2 LEU A 347     -35.585   2.065  -6.198  1.00  0.71           H  
ATOM   5536  N   PRO A 348     -33.247   0.395 -10.003  1.00  0.73           N  
ATOM   5537  CA  PRO A 348     -32.172   0.328 -10.978  1.00  0.73           C  
ATOM   5538  C   PRO A 348     -30.966   1.101 -10.479  1.00  0.73           C  
ATOM   5539  O   PRO A 348     -31.129   2.136  -9.827  1.00  0.73           O  
ATOM   5540  CB  PRO A 348     -32.785   0.995 -12.211  1.00  0.73           C  
ATOM   5541  CG  PRO A 348     -34.286   0.816 -12.032  1.00  0.73           C  
ATOM   5542  CD  PRO A 348     -34.512   0.926 -10.536  1.00  0.73           C  
ATOM   5543  HA  PRO A 348     -31.907  -0.707 -11.190  1.00  0.73           H  
ATOM   5544 1HB  PRO A 348     -32.476   2.050 -12.255  1.00  0.73           H  
ATOM   5545 2HB  PRO A 348     -32.399   0.513 -13.122  1.00  0.73           H  
ATOM   5546 1HG  PRO A 348     -34.833   1.584 -12.597  1.00  0.73           H  
ATOM   5547 2HG  PRO A 348     -34.605  -0.157 -12.430  1.00  0.73           H  
ATOM   5548 1HD  PRO A 348     -34.657   1.971 -10.229  1.00  0.73           H  
ATOM   5549 2HD  PRO A 348     -35.360   0.295 -10.274  1.00  0.73           H  
ATOM   5550  N   PHE A 349     -29.770   0.631 -10.808  1.00  0.75           N  
ATOM   5551  CA  PHE A 349     -28.554   1.341 -10.406  1.00  0.75           C  
ATOM   5552  C   PHE A 349     -27.481   1.117 -11.444  1.00  0.75           C  
ATOM   5553  O   PHE A 349     -27.645   0.292 -12.350  1.00  0.75           O  
ATOM   5554  CB  PHE A 349     -28.060   0.897  -9.034  1.00  0.75           C  
ATOM   5555  CG  PHE A 349     -27.519  -0.475  -8.945  1.00  0.75           C  
ATOM   5556  CD1 PHE A 349     -26.153  -0.696  -9.022  1.00  0.75           C  
ATOM   5557  CD2 PHE A 349     -28.345  -1.534  -8.792  1.00  0.75           C  
ATOM   5558  CE1 PHE A 349     -25.638  -1.952  -8.921  1.00  0.75           C  
ATOM   5559  CE2 PHE A 349     -27.840  -2.795  -8.697  1.00  0.75           C  
ATOM   5560  CZ  PHE A 349     -26.477  -3.010  -8.756  1.00  0.75           C  
ATOM   5561  H   PHE A 349     -29.703  -0.244 -11.335  1.00  0.75           H  
ATOM   5562  HA  PHE A 349     -28.766   2.410 -10.361  1.00  0.75           H  
ATOM   5563 1HB  PHE A 349     -27.292   1.590  -8.683  1.00  0.75           H  
ATOM   5564 2HB  PHE A 349     -28.881   0.967  -8.355  1.00  0.75           H  
ATOM   5565  HD1 PHE A 349     -25.484   0.154  -9.154  1.00  0.75           H  
ATOM   5566  HD2 PHE A 349     -29.423  -1.362  -8.748  1.00  0.75           H  
ATOM   5567  HE1 PHE A 349     -24.567  -2.102  -8.969  1.00  0.75           H  
ATOM   5568  HE2 PHE A 349     -28.518  -3.628  -8.581  1.00  0.75           H  
ATOM   5569  HZ  PHE A 349     -26.074  -4.017  -8.679  1.00  0.75           H  
ATOM   5570  N   ILE A 350     -26.393   1.861 -11.355  1.00  0.79           N  
ATOM   5571  CA  ILE A 350     -25.393   1.676 -12.377  1.00  0.79           C  
ATOM   5572  C   ILE A 350     -24.147   1.035 -11.737  1.00  0.79           C  
ATOM   5573  O   ILE A 350     -23.560   1.631 -10.834  1.00  0.79           O  
ATOM   5574  CB  ILE A 350     -25.020   3.044 -12.945  1.00  0.79           C  
ATOM   5575  CG1 ILE A 350     -26.220   3.822 -13.409  1.00  0.79           C  
ATOM   5576  CG2 ILE A 350     -24.243   2.806 -14.206  1.00  0.79           C  
ATOM   5577  CD1 ILE A 350     -25.878   5.265 -13.692  1.00  0.79           C  
ATOM   5578  H   ILE A 350     -26.270   2.546 -10.605  1.00  0.79           H  
ATOM   5579  HA  ILE A 350     -25.772   1.033 -13.161  1.00  0.79           H  
ATOM   5580  HB  ILE A 350     -24.460   3.602 -12.225  1.00  0.79           H  
ATOM   5581 1HG1 ILE A 350     -26.616   3.366 -14.315  1.00  0.79           H  
ATOM   5582 2HG1 ILE A 350     -26.991   3.803 -12.637  1.00  0.79           H  
ATOM   5583 1HG2 ILE A 350     -23.956   3.752 -14.653  1.00  0.79           H  
ATOM   5584 2HG2 ILE A 350     -23.387   2.228 -13.990  1.00  0.79           H  
ATOM   5585 3HG2 ILE A 350     -24.866   2.266 -14.907  1.00  0.79           H  
ATOM   5586 1HD1 ILE A 350     -26.771   5.796 -14.022  1.00  0.79           H  
ATOM   5587 2HD1 ILE A 350     -25.498   5.733 -12.779  1.00  0.79           H  
ATOM   5588 3HD1 ILE A 350     -25.120   5.322 -14.459  1.00  0.79           H  
ATOM   5589  N   LEU A 351     -23.756  -0.172 -12.157  1.00  0.84           N  
ATOM   5590  CA  LEU A 351     -22.541  -0.761 -11.564  1.00  0.84           C  
ATOM   5591  C   LEU A 351     -21.365  -0.419 -12.475  1.00  0.84           C  
ATOM   5592  O   LEU A 351     -21.446  -0.685 -13.667  1.00  0.84           O  
ATOM   5593  CB  LEU A 351     -22.663  -2.287 -11.378  1.00  0.84           C  
ATOM   5594  CG  LEU A 351     -21.550  -2.980 -10.554  1.00  0.84           C  
ATOM   5595  CD1 LEU A 351     -22.132  -4.203  -9.832  1.00  0.84           C  
ATOM   5596  CD2 LEU A 351     -20.434  -3.438 -11.485  1.00  0.84           C  
ATOM   5597  H   LEU A 351     -24.295  -0.659 -12.868  1.00  0.84           H  
ATOM   5598  HA  LEU A 351     -22.386  -0.319 -10.594  1.00  0.84           H  
ATOM   5599 1HB  LEU A 351     -23.619  -2.521 -10.940  1.00  0.84           H  
ATOM   5600 2HB  LEU A 351     -22.629  -2.730 -12.362  1.00  0.84           H  
ATOM   5601  HG  LEU A 351     -21.155  -2.283  -9.810  1.00  0.84           H  
ATOM   5602 1HD1 LEU A 351     -21.346  -4.688  -9.253  1.00  0.84           H  
ATOM   5603 2HD1 LEU A 351     -22.931  -3.892  -9.163  1.00  0.84           H  
ATOM   5604 3HD1 LEU A 351     -22.525  -4.906 -10.556  1.00  0.84           H  
ATOM   5605 1HD2 LEU A 351     -19.667  -3.923 -10.905  1.00  0.84           H  
ATOM   5606 2HD2 LEU A 351     -20.837  -4.146 -12.213  1.00  0.84           H  
ATOM   5607 3HD2 LEU A 351     -20.006  -2.582 -12.004  1.00  0.84           H  
ATOM   5608  N   MET A 352     -20.307   0.210 -11.953  1.00  0.93           N  
ATOM   5609  CA  MET A 352     -19.164   0.624 -12.795  1.00  0.93           C  
ATOM   5610  C   MET A 352     -17.815   0.463 -12.093  1.00  0.93           C  
ATOM   5611  O   MET A 352     -17.751   0.414 -10.877  1.00  0.93           O  
ATOM   5612  CB  MET A 352     -19.346   2.062 -13.270  1.00  0.93           C  
ATOM   5613  CG  MET A 352     -20.589   2.278 -14.067  1.00  0.93           C  
ATOM   5614  SD  MET A 352     -20.839   3.933 -14.738  1.00  0.93           S  
ATOM   5615  CE  MET A 352     -21.466   4.776 -13.353  1.00  0.93           C  
ATOM   5616  H   MET A 352     -20.305   0.388 -10.951  1.00  0.93           H  
ATOM   5617  HA  MET A 352     -19.136  -0.018 -13.675  1.00  0.93           H  
ATOM   5618 1HB  MET A 352     -19.361   2.732 -12.422  1.00  0.93           H  
ATOM   5619 2HB  MET A 352     -18.514   2.319 -13.894  1.00  0.93           H  
ATOM   5620 1HG  MET A 352     -20.669   1.545 -14.865  1.00  0.93           H  
ATOM   5621 2HG  MET A 352     -21.378   2.111 -13.374  1.00  0.93           H  
ATOM   5622 1HE  MET A 352     -21.700   5.798 -13.614  1.00  0.93           H  
ATOM   5623 2HE  MET A 352     -22.346   4.295 -13.005  1.00  0.93           H  
ATOM   5624 3HE  MET A 352     -20.750   4.755 -12.584  1.00  0.93           H  
ATOM   5625  N   HIS A 353     -16.723   0.401 -12.844  1.00  1.08           N  
ATOM   5626  CA  HIS A 353     -15.403   0.270 -12.223  1.00  1.08           C  
ATOM   5627  C   HIS A 353     -14.947   1.623 -11.635  1.00  1.08           C  
ATOM   5628  O   HIS A 353     -15.321   2.668 -12.156  1.00  1.08           O  
ATOM   5629  CB  HIS A 353     -14.426  -0.316 -13.239  1.00  1.08           C  
ATOM   5630  CG  HIS A 353     -14.769  -1.734 -13.558  1.00  1.08           C  
ATOM   5631  ND1 HIS A 353     -14.312  -2.820 -12.827  1.00  1.08           N  
ATOM   5632  CD2 HIS A 353     -15.577  -2.225 -14.495  1.00  1.08           C  
ATOM   5633  CE1 HIS A 353     -14.826  -3.935 -13.350  1.00  1.08           C  
ATOM   5634  NE2 HIS A 353     -15.597  -3.592 -14.367  1.00  1.08           N  
ATOM   5635  H   HIS A 353     -16.791   0.456 -13.865  1.00  1.08           H  
ATOM   5636  HA  HIS A 353     -15.490  -0.456 -11.428  1.00  1.08           H  
ATOM   5637 1HB  HIS A 353     -14.483   0.252 -14.168  1.00  1.08           H  
ATOM   5638 2HB  HIS A 353     -13.405  -0.265 -12.870  1.00  1.08           H  
ATOM   5639  HD2 HIS A 353     -16.123  -1.638 -15.228  1.00  1.08           H  
ATOM   5640  HE1 HIS A 353     -14.648  -4.951 -12.997  1.00  1.08           H  
ATOM   5641  HE2 HIS A 353     -16.157  -4.208 -14.997  1.00  1.08           H  
ATOM   5642  N   PRO A 354     -14.185   1.674 -10.529  1.00  1.33           N  
ATOM   5643  CA  PRO A 354     -13.761   2.915  -9.898  1.00  1.33           C  
ATOM   5644  C   PRO A 354     -13.084   3.854 -10.878  1.00  1.33           C  
ATOM   5645  O   PRO A 354     -12.180   3.443 -11.601  1.00  1.33           O  
ATOM   5646  CB  PRO A 354     -12.748   2.426  -8.863  1.00  1.33           C  
ATOM   5647  CG  PRO A 354     -13.186   1.026  -8.534  1.00  1.33           C  
ATOM   5648  CD  PRO A 354     -13.668   0.455  -9.862  1.00  1.33           C  
ATOM   5649  HA  PRO A 354     -14.629   3.398  -9.421  1.00  1.33           H  
ATOM   5650 1HB  PRO A 354     -11.734   2.474  -9.291  1.00  1.33           H  
ATOM   5651 2HB  PRO A 354     -12.756   3.093  -7.990  1.00  1.33           H  
ATOM   5652 1HG  PRO A 354     -12.356   0.451  -8.095  1.00  1.33           H  
ATOM   5653 2HG  PRO A 354     -13.972   1.067  -7.779  1.00  1.33           H  
ATOM   5654 1HD  PRO A 354     -12.837   0.021 -10.435  1.00  1.33           H  
ATOM   5655 2HD  PRO A 354     -14.433  -0.270  -9.640  1.00  1.33           H  
ATOM   5656  N   ASN A 355     -13.434   5.130 -10.810  1.00  1.71           N  
ATOM   5657  CA  ASN A 355     -12.904   6.150 -11.709  1.00  1.71           C  
ATOM   5658  C   ASN A 355     -11.380   6.172 -11.689  1.00  1.71           C  
ATOM   5659  O   ASN A 355     -10.791   6.080 -10.612  1.00  1.71           O  
ATOM   5660  CB  ASN A 355     -13.405   7.527 -11.280  1.00  1.71           C  
ATOM   5661  CG  ASN A 355     -13.046   8.654 -12.236  1.00  1.71           C  
ATOM   5662  OD1 ASN A 355     -11.957   9.239 -12.165  1.00  1.71           O  
ATOM   5663  ND2 ASN A 355     -13.950   8.957 -13.130  1.00  1.71           N  
ATOM   5664  H   ASN A 355     -14.152   5.402 -10.153  1.00  1.71           H  
ATOM   5665  HA  ASN A 355     -13.268   5.923 -12.707  1.00  1.71           H  
ATOM   5666 1HB  ASN A 355     -14.487   7.505 -11.154  1.00  1.71           H  
ATOM   5667 2HB  ASN A 355     -12.984   7.774 -10.305  1.00  1.71           H  
ATOM   5668 1HD2 ASN A 355     -13.781   9.689 -13.786  1.00  1.71           H  
ATOM   5669 2HD2 ASN A 355     -14.813   8.426 -13.154  1.00  1.71           H  
ATOM   5670  N   PRO A 356     -10.683   6.323 -12.838  1.00  2.26           N  
ATOM   5671  CA  PRO A 356      -9.232   6.426 -12.928  1.00  2.26           C  
ATOM   5672  C   PRO A 356      -8.765   7.801 -12.442  1.00  2.26           C  
ATOM   5673  O   PRO A 356      -8.333   8.657 -13.218  1.00  2.26           O  
ATOM   5674  CB  PRO A 356      -8.969   6.196 -14.419  1.00  2.26           C  
ATOM   5675  CG  PRO A 356     -10.198   6.733 -15.091  1.00  2.26           C  
ATOM   5676  CD  PRO A 356     -11.352   6.339 -14.165  1.00  2.26           C  
ATOM   5677  HA  PRO A 356      -8.779   5.629 -12.320  1.00  2.26           H  
ATOM   5678 1HB  PRO A 356      -8.049   6.721 -14.719  1.00  2.26           H  
ATOM   5679 2HB  PRO A 356      -8.810   5.124 -14.615  1.00  2.26           H  
ATOM   5680 1HG  PRO A 356     -10.105   7.821 -15.198  1.00  2.26           H  
ATOM   5681 2HG  PRO A 356     -10.295   6.323 -16.090  1.00  2.26           H  
ATOM   5682 1HD  PRO A 356     -12.128   7.094 -14.244  1.00  2.26           H  
ATOM   5683 2HD  PRO A 356     -11.717   5.337 -14.419  1.00  2.26           H  
ATOM   5684  N   ASP A 357      -8.913   7.970 -11.134  1.00  3.01           N  
ATOM   5685  CA  ASP A 357      -8.633   9.150 -10.327  1.00  3.01           C  
ATOM   5686  C   ASP A 357      -7.145   9.209 -10.052  1.00  3.01           C  
ATOM   5687  O   ASP A 357      -6.369   8.560 -10.752  1.00  3.01           O  
ATOM   5688  CB  ASP A 357      -9.442   9.105  -9.019  1.00  3.01           C  
ATOM   5689  CG  ASP A 357      -9.015   7.990  -7.993  1.00  3.01           C  
ATOM   5690  OD1 ASP A 357      -7.926   7.437  -8.112  1.00  3.01           O  
ATOM   5691  OD2 ASP A 357      -9.784   7.736  -7.091  1.00  3.01           O  
ATOM   5692  H   ASP A 357      -9.305   7.172 -10.638  1.00  3.01           H  
ATOM   5693  HA  ASP A 357      -8.926  10.039 -10.888  1.00  3.01           H  
ATOM   5694 1HB  ASP A 357      -9.405  10.073  -8.530  1.00  3.01           H  
ATOM   5695 2HB  ASP A 357     -10.496   8.930  -9.281  1.00  3.01           H  
ATOM   5696  N   GLY A 358      -6.725   9.975  -9.039  1.00  3.86           N  
ATOM   5697  CA  GLY A 358      -5.304  10.185  -8.732  1.00  3.86           C  
ATOM   5698  C   GLY A 358      -4.480   8.886  -8.626  1.00  3.86           C  
ATOM   5699  O   GLY A 358      -3.252   8.932  -8.709  1.00  3.86           O  
ATOM   5700  H   GLY A 358      -7.408  10.450  -8.471  1.00  3.86           H  
ATOM   5701 1HA  GLY A 358      -4.869  10.822  -9.504  1.00  3.86           H  
ATOM   5702 2HA  GLY A 358      -5.223  10.736  -7.796  1.00  3.86           H  
ATOM   5703  N   GLY A 359      -5.138   7.719  -8.503  1.00  4.70           N  
ATOM   5704  CA  GLY A 359      -4.473   6.413  -8.450  1.00  4.70           C  
ATOM   5705  C   GLY A 359      -3.663   6.172  -9.739  1.00  4.70           C  
ATOM   5706  O   GLY A 359      -2.733   5.361  -9.768  1.00  4.70           O  
ATOM   5707  H   GLY A 359      -6.162   7.731  -8.442  1.00  4.70           H  
ATOM   5708 1HA  GLY A 359      -3.817   6.371  -7.580  1.00  4.70           H  
ATOM   5709 2HA  GLY A 359      -5.225   5.636  -8.332  1.00  4.70           H  
ATOM   5710  N   ALA A 360      -3.958   6.977 -10.775  1.00  5.36           N  
ATOM   5711  CA  ALA A 360      -3.317   7.008 -12.085  1.00  5.36           C  
ATOM   5712  C   ALA A 360      -1.823   7.309 -11.940  1.00  5.36           C  
ATOM   5713  O   ALA A 360      -1.032   7.039 -12.857  1.00  5.36           O  
ATOM   5714  CB  ALA A 360      -3.994   8.048 -12.961  1.00  5.36           C  
ATOM   5715  H   ALA A 360      -4.743   7.614 -10.646  1.00  5.36           H  
ATOM   5716  HA  ALA A 360      -3.424   6.023 -12.543  1.00  5.36           H  
ATOM   5717 1HB  ALA A 360      -3.531   8.059 -13.943  1.00  5.36           H  
ATOM   5718 2HB  ALA A 360      -5.057   7.807 -13.057  1.00  5.36           H  
ATOM   5719 3HB  ALA A 360      -3.890   9.028 -12.494  1.00  5.36           H  
ATOM   5720  N   LYS A 361      -1.428   7.815 -10.754  1.00  5.70           N  
ATOM   5721  CA  LYS A 361      -0.055   8.114 -10.371  1.00  5.70           C  
ATOM   5722  C   LYS A 361       0.838   6.875 -10.488  1.00  5.70           C  
ATOM   5723  O   LYS A 361       2.059   7.000 -10.515  1.00  5.70           O  
ATOM   5724  CB  LYS A 361      -0.000   8.666  -8.948  1.00  5.70           C  
ATOM   5725  CG  LYS A 361      -0.366   7.657  -7.861  1.00  5.70           C  
ATOM   5726  CD  LYS A 361      -0.380   8.315  -6.484  1.00  5.70           C  
ATOM   5727  CE  LYS A 361      -0.745   7.318  -5.398  1.00  5.70           C  
ATOM   5728  NZ  LYS A 361      -0.808   7.960  -4.057  1.00  5.70           N  
ATOM   5729  H   LYS A 361      -2.147   8.024 -10.061  1.00  5.70           H  
ATOM   5730  HA  LYS A 361       0.334   8.874 -11.048  1.00  5.70           H  
ATOM   5731 1HB  LYS A 361       0.999   9.039  -8.740  1.00  5.70           H  
ATOM   5732 2HB  LYS A 361      -0.691   9.504  -8.861  1.00  5.70           H  
ATOM   5733 1HG  LYS A 361      -1.347   7.240  -8.070  1.00  5.70           H  
ATOM   5734 2HG  LYS A 361       0.358   6.846  -7.858  1.00  5.70           H  
ATOM   5735 1HD  LYS A 361       0.599   8.742  -6.271  1.00  5.70           H  
ATOM   5736 2HD  LYS A 361      -1.120   9.120  -6.486  1.00  5.70           H  
ATOM   5737 1HE  LYS A 361      -1.718   6.885  -5.630  1.00  5.70           H  
ATOM   5738 2HE  LYS A 361      -0.000   6.523  -5.377  1.00  5.70           H  
ATOM   5739 1HZ  LYS A 361      -1.057   7.270  -3.362  1.00  5.70           H  
ATOM   5740 2HZ  LYS A 361       0.091   8.358  -3.828  1.00  5.70           H  
ATOM   5741 3HZ  LYS A 361      -1.506   8.691  -4.071  1.00  5.70           H  
ATOM   5742  N   GLU A 362       0.241   5.676 -10.633  1.00  5.71           N  
ATOM   5743  CA  GLU A 362       0.980   4.425 -10.847  1.00  5.71           C  
ATOM   5744  C   GLU A 362       1.874   4.541 -12.100  1.00  5.71           C  
ATOM   5745  O   GLU A 362       2.822   3.777 -12.266  1.00  5.71           O  
ATOM   5746  CB  GLU A 362       0.024   3.237 -11.078  1.00  5.71           C  
ATOM   5747  CG  GLU A 362      -0.733   3.278 -12.441  1.00  5.71           C  
ATOM   5748  CD  GLU A 362      -1.668   2.095 -12.699  1.00  5.71           C  
ATOM   5749  OE1 GLU A 362      -1.706   1.190 -11.903  1.00  5.71           O  
ATOM   5750  OE2 GLU A 362      -2.329   2.097 -13.732  1.00  5.71           O  
ATOM   5751  H   GLU A 362      -0.778   5.629 -10.560  1.00  5.71           H  
ATOM   5752  HA  GLU A 362       1.609   4.232  -9.978  1.00  5.71           H  
ATOM   5753 1HB  GLU A 362       0.581   2.303 -11.022  1.00  5.71           H  
ATOM   5754 2HB  GLU A 362      -0.727   3.224 -10.288  1.00  5.71           H  
ATOM   5755 1HG  GLU A 362      -1.314   4.201 -12.486  1.00  5.71           H  
ATOM   5756 2HG  GLU A 362      -0.002   3.309 -13.245  1.00  5.71           H  
ATOM   5757  N   SER A 363       1.552   5.521 -12.968  1.00  5.42           N  
ATOM   5758  CA  SER A 363       2.226   5.831 -14.219  1.00  5.42           C  
ATOM   5759  C   SER A 363       3.575   6.538 -14.001  1.00  5.42           C  
ATOM   5760  O   SER A 363       4.328   6.736 -14.955  1.00  5.42           O  
ATOM   5761  CB  SER A 363       1.340   6.765 -15.018  1.00  5.42           C  
ATOM   5762  OG  SER A 363       0.119   6.164 -15.326  1.00  5.42           O  
ATOM   5763  H   SER A 363       0.733   6.088 -12.749  1.00  5.42           H  
ATOM   5764  HA  SER A 363       2.396   4.902 -14.764  1.00  5.42           H  
ATOM   5765 1HB  SER A 363       1.162   7.674 -14.440  1.00  5.42           H  
ATOM   5766 2HB  SER A 363       1.848   7.057 -15.928  1.00  5.42           H  
ATOM   5767  HG  SER A 363      -0.429   6.275 -14.513  1.00  5.42           H  
ATOM   5768  N   GLU A 364       3.861   6.916 -12.749  1.00  4.88           N  
ATOM   5769  CA  GLU A 364       5.080   7.613 -12.341  1.00  4.88           C  
ATOM   5770  C   GLU A 364       6.296   6.766 -12.683  1.00  4.88           C  
ATOM   5771  O   GLU A 364       6.180   5.565 -12.916  1.00  4.88           O  
ATOM   5772  CB  GLU A 364       5.009   7.955 -10.834  1.00  4.88           C  
ATOM   5773  CG  GLU A 364       6.207   8.736 -10.215  1.00  4.88           C  
ATOM   5774  CD  GLU A 364       6.469  10.078 -10.838  1.00  4.88           C  
ATOM   5775  OE1 GLU A 364       6.016  11.074 -10.328  1.00  4.88           O  
ATOM   5776  OE2 GLU A 364       7.141  10.087 -11.849  1.00  4.88           O  
ATOM   5777  H   GLU A 364       3.178   6.723 -12.021  1.00  4.88           H  
ATOM   5778  HA  GLU A 364       5.151   8.545 -12.901  1.00  4.88           H  
ATOM   5779 1HB  GLU A 364       4.116   8.550 -10.650  1.00  4.88           H  
ATOM   5780 2HB  GLU A 364       4.897   7.028 -10.268  1.00  4.88           H  
ATOM   5781 1HG  GLU A 364       5.971   8.904  -9.166  1.00  4.88           H  
ATOM   5782 2HG  GLU A 364       7.098   8.146 -10.238  1.00  4.88           H  
ATOM   5783  N   GLN A 365       7.463   7.416 -12.756  1.00  4.15           N  
ATOM   5784  CA  GLN A 365       8.705   6.776 -13.188  1.00  4.15           C  
ATOM   5785  C   GLN A 365       8.435   6.368 -14.630  1.00  4.15           C  
ATOM   5786  O   GLN A 365       8.682   5.244 -15.065  1.00  4.15           O  
ATOM   5787  CB  GLN A 365       9.051   5.542 -12.340  1.00  4.15           C  
ATOM   5788  CG  GLN A 365       9.217   5.787 -10.816  1.00  4.15           C  
ATOM   5789  CD  GLN A 365      10.457   6.511 -10.413  1.00  4.15           C  
ATOM   5790  OE1 GLN A 365      11.565   5.944 -10.431  1.00  4.15           O  
ATOM   5791  NE2 GLN A 365      10.308   7.775 -10.033  1.00  4.15           N  
ATOM   5792  H   GLN A 365       7.465   8.409 -12.509  1.00  4.15           H  
ATOM   5793  HA  GLN A 365       9.524   7.494 -13.162  1.00  4.15           H  
ATOM   5794 1HB  GLN A 365       8.340   4.766 -12.506  1.00  4.15           H  
ATOM   5795 2HB  GLN A 365      10.005   5.146 -12.688  1.00  4.15           H  
ATOM   5796 1HG  GLN A 365       8.366   6.337 -10.461  1.00  4.15           H  
ATOM   5797 2HG  GLN A 365       9.244   4.823 -10.329  1.00  4.15           H  
ATOM   5798 1HE2 GLN A 365      11.104   8.313  -9.753  1.00  4.15           H  
ATOM   5799 2HE2 GLN A 365       9.398   8.201 -10.030  1.00  4.15           H  
ATOM   5800  N   GLU A 366       8.009   7.374 -15.391  1.00  3.35           N  
ATOM   5801  CA  GLU A 366       7.605   7.294 -16.791  1.00  3.35           C  
ATOM   5802  C   GLU A 366       8.714   6.822 -17.731  1.00  3.35           C  
ATOM   5803  O   GLU A 366       8.432   6.319 -18.821  1.00  3.35           O  
ATOM   5804  CB  GLU A 366       7.106   8.663 -17.243  1.00  3.35           C  
ATOM   5805  CG  GLU A 366       5.805   9.134 -16.619  1.00  3.35           C  
ATOM   5806  CD  GLU A 366       5.364  10.542 -17.071  1.00  3.35           C  
ATOM   5807  OE1 GLU A 366       6.100  11.216 -17.786  1.00  3.35           O  
ATOM   5808  OE2 GLU A 366       4.284  10.937 -16.691  1.00  3.35           O  
ATOM   5809  H   GLU A 366       7.888   8.263 -14.930  1.00  3.35           H  
ATOM   5810  HA  GLU A 366       6.778   6.585 -16.857  1.00  3.35           H  
ATOM   5811 1HB  GLU A 366       7.870   9.409 -17.046  1.00  3.35           H  
ATOM   5812 2HB  GLU A 366       6.941   8.622 -18.287  1.00  3.35           H  
ATOM   5813 1HG  GLU A 366       5.022   8.425 -16.884  1.00  3.35           H  
ATOM   5814 2HG  GLU A 366       5.913   9.119 -15.533  1.00  3.35           H  
ATOM   5815  N   ASP A 367       9.968   6.989 -17.315  1.00  2.61           N  
ATOM   5816  CA  ASP A 367      11.113   6.567 -18.106  1.00  2.61           C  
ATOM   5817  C   ASP A 367      11.383   5.074 -17.910  1.00  2.61           C  
ATOM   5818  O   ASP A 367      11.877   4.394 -18.819  1.00  2.61           O  
ATOM   5819  CB  ASP A 367      12.376   7.328 -17.695  1.00  2.61           C  
ATOM   5820  CG  ASP A 367      12.360   8.821 -17.999  1.00  2.61           C  
ATOM   5821  OD1 ASP A 367      12.340   9.178 -19.159  1.00  2.61           O  
ATOM   5822  OD2 ASP A 367      12.346   9.597 -17.072  1.00  2.61           O  
ATOM   5823  H   ASP A 367      10.120   7.416 -16.415  1.00  2.61           H  
ATOM   5824  HA  ASP A 367      10.900   6.748 -19.160  1.00  2.61           H  
ATOM   5825 1HB  ASP A 367      12.537   7.191 -16.623  1.00  2.61           H  
ATOM   5826 2HB  ASP A 367      13.235   6.885 -18.200  1.00  2.61           H  
ATOM   5827  N   ASP A 368      11.061   4.538 -16.727  1.00  2.01           N  
ATOM   5828  CA  ASP A 368      11.360   3.140 -16.436  1.00  2.01           C  
ATOM   5829  C   ASP A 368      10.201   2.269 -16.903  1.00  2.01           C  
ATOM   5830  O   ASP A 368       9.523   1.603 -16.119  1.00  2.01           O  
ATOM   5831  CB  ASP A 368      11.660   2.939 -14.947  1.00  2.01           C  
ATOM   5832  CG  ASP A 368      12.991   3.598 -14.515  1.00  2.01           C  
ATOM   5833  OD1 ASP A 368      13.760   3.940 -15.381  1.00  2.01           O  
ATOM   5834  OD2 ASP A 368      13.242   3.722 -13.320  1.00  2.01           O  
ATOM   5835  H   ASP A 368      10.556   5.084 -16.035  1.00  2.01           H  
ATOM   5836  HA  ASP A 368      12.247   2.848 -16.996  1.00  2.01           H  
ATOM   5837 1HB  ASP A 368      10.840   3.357 -14.354  1.00  2.01           H  
ATOM   5838 2HB  ASP A 368      11.722   1.886 -14.731  1.00  2.01           H  
ATOM   5839  N   MET A 369      10.013   2.267 -18.210  1.00  1.57           N  
ATOM   5840  CA  MET A 369       8.900   1.583 -18.842  1.00  1.57           C  
ATOM   5841  C   MET A 369       9.124   0.082 -18.940  1.00  1.57           C  
ATOM   5842  O   MET A 369      10.185  -0.381 -19.372  1.00  1.57           O  
ATOM   5843  CB  MET A 369       8.642   2.206 -20.214  1.00  1.57           C  
ATOM   5844  CG  MET A 369       7.438   1.676 -20.964  1.00  1.57           C  
ATOM   5845  SD  MET A 369       7.166   2.577 -22.512  1.00  1.57           S  
ATOM   5846  CE  MET A 369       6.551   4.130 -21.902  1.00  1.57           C  
ATOM   5847  H   MET A 369      10.655   2.836 -18.756  1.00  1.57           H  
ATOM   5848  HA  MET A 369       8.015   1.740 -18.226  1.00  1.57           H  
ATOM   5849 1HB  MET A 369       8.525   3.287 -20.103  1.00  1.57           H  
ATOM   5850 2HB  MET A 369       9.504   2.038 -20.844  1.00  1.57           H  
ATOM   5851 1HG  MET A 369       7.581   0.617 -21.197  1.00  1.57           H  
ATOM   5852 2HG  MET A 369       6.547   1.768 -20.339  1.00  1.57           H  
ATOM   5853 1HE  MET A 369       6.330   4.786 -22.732  1.00  1.57           H  
ATOM   5854 2HE  MET A 369       5.641   3.962 -21.324  1.00  1.57           H  
ATOM   5855 3HE  MET A 369       7.304   4.594 -21.260  1.00  1.57           H  
ATOM   5856  N   VAL A 370       8.101  -0.660 -18.543  1.00  1.30           N  
ATOM   5857  CA  VAL A 370       8.072  -2.112 -18.584  1.00  1.30           C  
ATOM   5858  C   VAL A 370       7.324  -2.549 -19.822  1.00  1.30           C  
ATOM   5859  O   VAL A 370       6.264  -2.008 -20.105  1.00  1.30           O  
ATOM   5860  CB  VAL A 370       7.320  -2.660 -17.363  1.00  1.30           C  
ATOM   5861  CG1 VAL A 370       7.226  -4.166 -17.423  1.00  1.30           C  
ATOM   5862  CG2 VAL A 370       7.974  -2.199 -16.116  1.00  1.30           C  
ATOM   5863  H   VAL A 370       7.284  -0.175 -18.167  1.00  1.30           H  
ATOM   5864  HA  VAL A 370       9.091  -2.496 -18.611  1.00  1.30           H  
ATOM   5865  HB  VAL A 370       6.330  -2.285 -17.394  1.00  1.30           H  
ATOM   5866 1HG1 VAL A 370       6.656  -4.534 -16.567  1.00  1.30           H  
ATOM   5867 2HG1 VAL A 370       6.725  -4.458 -18.333  1.00  1.30           H  
ATOM   5868 3HG1 VAL A 370       8.224  -4.595 -17.407  1.00  1.30           H  
ATOM   5869 1HG2 VAL A 370       7.418  -2.560 -15.253  1.00  1.30           H  
ATOM   5870 2HG2 VAL A 370       8.981  -2.588 -16.089  1.00  1.30           H  
ATOM   5871 3HG2 VAL A 370       7.993  -1.110 -16.110  1.00  1.30           H  
ATOM   5872  N   PHE A 371       7.867  -3.489 -20.581  1.00  1.15           N  
ATOM   5873  CA  PHE A 371       7.157  -3.957 -21.768  1.00  1.15           C  
ATOM   5874  C   PHE A 371       6.675  -5.405 -21.616  1.00  1.15           C  
ATOM   5875  O   PHE A 371       7.483  -6.336 -21.540  1.00  1.15           O  
ATOM   5876  CB  PHE A 371       8.044  -3.814 -22.996  1.00  1.15           C  
ATOM   5877  CG  PHE A 371       8.367  -2.385 -23.396  1.00  1.15           C  
ATOM   5878  CD1 PHE A 371       9.414  -1.669 -22.816  1.00  1.15           C  
ATOM   5879  CD2 PHE A 371       7.638  -1.778 -24.388  1.00  1.15           C  
ATOM   5880  CE1 PHE A 371       9.702  -0.378 -23.238  1.00  1.15           C  
ATOM   5881  CE2 PHE A 371       7.928  -0.499 -24.812  1.00  1.15           C  
ATOM   5882  CZ  PHE A 371       8.956   0.199 -24.243  1.00  1.15           C  
ATOM   5883  H   PHE A 371       8.756  -3.894 -20.326  1.00  1.15           H  
ATOM   5884  HA  PHE A 371       6.277  -3.333 -21.918  1.00  1.15           H  
ATOM   5885 1HB  PHE A 371       8.980  -4.347 -22.835  1.00  1.15           H  
ATOM   5886 2HB  PHE A 371       7.542  -4.277 -23.822  1.00  1.15           H  
ATOM   5887  HD1 PHE A 371      10.011  -2.129 -22.027  1.00  1.15           H  
ATOM   5888  HD2 PHE A 371       6.825  -2.334 -24.839  1.00  1.15           H  
ATOM   5889  HE1 PHE A 371      10.520   0.174 -22.775  1.00  1.15           H  
ATOM   5890  HE2 PHE A 371       7.341  -0.046 -25.599  1.00  1.15           H  
ATOM   5891  HZ  PHE A 371       9.176   1.207 -24.584  1.00  1.15           H  
ATOM   5892  N   GLU A 372       5.352  -5.579 -21.585  1.00  1.10           N  
ATOM   5893  CA  GLU A 372       4.709  -6.884 -21.395  1.00  1.10           C  
ATOM   5894  C   GLU A 372       3.908  -7.268 -22.631  1.00  1.10           C  
ATOM   5895  O   GLU A 372       3.399  -6.401 -23.319  1.00  1.10           O  
ATOM   5896  CB  GLU A 372       3.773  -6.856 -20.178  1.00  1.10           C  
ATOM   5897  CG  GLU A 372       4.469  -6.632 -18.840  1.00  1.10           C  
ATOM   5898  CD  GLU A 372       3.533  -6.670 -17.640  1.00  1.10           C  
ATOM   5899  OE1 GLU A 372       2.355  -6.851 -17.827  1.00  1.10           O  
ATOM   5900  OE2 GLU A 372       4.008  -6.510 -16.541  1.00  1.10           O  
ATOM   5901  H   GLU A 372       4.760  -4.750 -21.671  1.00  1.10           H  
ATOM   5902  HA  GLU A 372       5.480  -7.636 -21.236  1.00  1.10           H  
ATOM   5903 1HB  GLU A 372       3.057  -6.047 -20.304  1.00  1.10           H  
ATOM   5904 2HB  GLU A 372       3.211  -7.789 -20.128  1.00  1.10           H  
ATOM   5905 1HG  GLU A 372       5.254  -7.374 -18.712  1.00  1.10           H  
ATOM   5906 2HG  GLU A 372       4.931  -5.661 -18.885  1.00  1.10           H  
ATOM   5907  N   GLU A 373       3.789  -8.549 -22.917  1.00  1.11           N  
ATOM   5908  CA  GLU A 373       2.979  -8.992 -24.052  1.00  1.11           C  
ATOM   5909  C   GLU A 373       1.481  -8.811 -23.799  1.00  1.11           C  
ATOM   5910  O   GLU A 373       1.006  -9.024 -22.677  1.00  1.11           O  
ATOM   5911  CB  GLU A 373       3.286 -10.452 -24.409  1.00  1.11           C  
ATOM   5912  CG  GLU A 373       2.563 -10.967 -25.671  1.00  1.11           C  
ATOM   5913  CD  GLU A 373       2.983 -12.354 -26.091  1.00  1.11           C  
ATOM   5914  OE1 GLU A 373       3.843 -12.913 -25.456  1.00  1.11           O  
ATOM   5915  OE2 GLU A 373       2.432 -12.862 -27.059  1.00  1.11           O  
ATOM   5916  H   GLU A 373       4.247  -9.234 -22.332  1.00  1.11           H  
ATOM   5917  HA  GLU A 373       3.245  -8.382 -24.912  1.00  1.11           H  
ATOM   5918 1HB  GLU A 373       4.357 -10.570 -24.566  1.00  1.11           H  
ATOM   5919 2HB  GLU A 373       3.001 -11.094 -23.575  1.00  1.11           H  
ATOM   5920 1HG  GLU A 373       1.492 -10.991 -25.480  1.00  1.11           H  
ATOM   5921 2HG  GLU A 373       2.743 -10.267 -26.489  1.00  1.11           H  
ATOM   5922  N   PHE A 374       0.718  -8.458 -24.842  1.00  1.18           N  
ATOM   5923  CA  PHE A 374      -0.742  -8.373 -24.661  1.00  1.18           C  
ATOM   5924  C   PHE A 374      -1.370  -9.719 -24.390  1.00  1.18           C  
ATOM   5925  O   PHE A 374      -1.871 -10.402 -25.288  1.00  1.18           O  
ATOM   5926  CB  PHE A 374      -1.501  -7.818 -25.863  1.00  1.18           C  
ATOM   5927  CG  PHE A 374      -1.374  -6.426 -26.064  1.00  1.18           C  
ATOM   5928  CD1 PHE A 374      -0.358  -5.961 -26.757  1.00  1.18           C  
ATOM   5929  CD2 PHE A 374      -2.307  -5.557 -25.550  1.00  1.18           C  
ATOM   5930  CE1 PHE A 374      -0.209  -4.644 -26.968  1.00  1.18           C  
ATOM   5931  CE2 PHE A 374      -2.161  -4.236 -25.741  1.00  1.18           C  
ATOM   5932  CZ  PHE A 374      -1.086  -3.794 -26.459  1.00  1.18           C  
ATOM   5933  H   PHE A 374       1.178  -8.248 -25.730  1.00  1.18           H  
ATOM   5934  HA  PHE A 374      -0.938  -7.727 -23.803  1.00  1.18           H  
ATOM   5935 1HB  PHE A 374      -1.154  -8.317 -26.766  1.00  1.18           H  
ATOM   5936 2HB  PHE A 374      -2.562  -8.047 -25.753  1.00  1.18           H  
ATOM   5937  HD1 PHE A 374       0.336  -6.664 -27.154  1.00  1.18           H  
ATOM   5938  HD2 PHE A 374      -3.158  -5.944 -24.984  1.00  1.18           H  
ATOM   5939  HE1 PHE A 374       0.629  -4.266 -27.549  1.00  1.18           H  
ATOM   5940  HE2 PHE A 374      -2.879  -3.533 -25.327  1.00  1.18           H  
ATOM   5941  HZ  PHE A 374      -0.925  -2.777 -26.620  1.00  1.18           H  
ATOM   5942  N   ALA A 375      -1.371 -10.045 -23.119  1.00  1.27           N  
ATOM   5943  CA  ALA A 375      -1.881 -11.274 -22.573  1.00  1.27           C  
ATOM   5944  C   ALA A 375      -2.431 -10.995 -21.183  1.00  1.27           C  
ATOM   5945  O   ALA A 375      -2.063  -9.999 -20.548  1.00  1.27           O  
ATOM   5946  CB  ALA A 375      -0.778 -12.320 -22.521  1.00  1.27           C  
ATOM   5947  H   ALA A 375      -0.879  -9.404 -22.504  1.00  1.27           H  
ATOM   5948  HA  ALA A 375      -2.697 -11.630 -23.202  1.00  1.27           H  
ATOM   5949 1HB  ALA A 375      -1.172 -13.247 -22.105  1.00  1.27           H  
ATOM   5950 2HB  ALA A 375      -0.402 -12.502 -23.529  1.00  1.27           H  
ATOM   5951 3HB  ALA A 375       0.035 -11.954 -21.892  1.00  1.27           H  
ATOM   5952  N   ARG A 376      -3.317 -11.871 -20.732  1.00  1.38           N  
ATOM   5953  CA  ARG A 376      -3.898 -11.817 -19.397  1.00  1.38           C  
ATOM   5954  C   ARG A 376      -3.600 -13.134 -18.723  1.00  1.38           C  
ATOM   5955  O   ARG A 376      -3.436 -14.140 -19.406  1.00  1.38           O  
ATOM   5956  CB  ARG A 376      -5.393 -11.536 -19.460  1.00  1.38           C  
ATOM   5957  CG  ARG A 376      -5.728 -10.136 -19.964  1.00  1.38           C  
ATOM   5958  CD  ARG A 376      -7.177  -9.866 -20.050  1.00  1.38           C  
ATOM   5959  NE  ARG A 376      -7.421  -8.459 -20.357  1.00  1.38           N  
ATOM   5960  CZ  ARG A 376      -7.443  -7.929 -21.593  1.00  1.38           C  
ATOM   5961  NH1 ARG A 376      -7.254  -8.684 -22.649  1.00  1.38           N  
ATOM   5962  NH2 ARG A 376      -7.648  -6.641 -21.755  1.00  1.38           N  
ATOM   5963  H   ARG A 376      -3.588 -12.634 -21.337  1.00  1.38           H  
ATOM   5964  HA  ARG A 376      -3.423 -11.024 -18.822  1.00  1.38           H  
ATOM   5965 1HB  ARG A 376      -5.878 -12.249 -20.119  1.00  1.38           H  
ATOM   5966 2HB  ARG A 376      -5.832 -11.651 -18.464  1.00  1.38           H  
ATOM   5967 1HG  ARG A 376      -5.311  -9.412 -19.266  1.00  1.38           H  
ATOM   5968 2HG  ARG A 376      -5.290  -9.983 -20.947  1.00  1.38           H  
ATOM   5969 1HD  ARG A 376      -7.628 -10.477 -20.831  1.00  1.38           H  
ATOM   5970 2HD  ARG A 376      -7.640 -10.091 -19.097  1.00  1.38           H  
ATOM   5971  HE  ARG A 376      -7.568  -7.827 -19.577  1.00  1.38           H  
ATOM   5972 1HH1 ARG A 376      -7.093  -9.674 -22.547  1.00  1.38           H  
ATOM   5973 2HH1 ARG A 376      -7.259  -8.257 -23.566  1.00  1.38           H  
ATOM   5974 1HH2 ARG A 376      -7.798  -6.007 -20.948  1.00  1.38           H  
ATOM   5975 2HH2 ARG A 376      -7.668  -6.251 -22.683  1.00  1.38           H  
ATOM   5976  N   ASP A 377      -3.507 -13.140 -17.403  1.00  1.52           N  
ATOM   5977  CA  ASP A 377      -3.189 -14.370 -16.687  1.00  1.52           C  
ATOM   5978  C   ASP A 377      -4.380 -15.340 -16.646  1.00  1.52           C  
ATOM   5979  O   ASP A 377      -5.451 -14.941 -16.179  1.00  1.52           O  
ATOM   5980  CB  ASP A 377      -2.749 -14.020 -15.273  1.00  1.52           C  
ATOM   5981  CG  ASP A 377      -1.399 -13.295 -15.269  1.00  1.52           C  
ATOM   5982  OD1 ASP A 377      -0.459 -13.828 -15.810  1.00  1.52           O  
ATOM   5983  OD2 ASP A 377      -1.335 -12.198 -14.773  1.00  1.52           O  
ATOM   5984  H   ASP A 377      -3.658 -12.280 -16.887  1.00  1.52           H  
ATOM   5985  HA  ASP A 377      -2.328 -14.811 -17.168  1.00  1.52           H  
ATOM   5986 1HB  ASP A 377      -3.500 -13.385 -14.793  1.00  1.52           H  
ATOM   5987 2HB  ASP A 377      -2.669 -14.934 -14.675  1.00  1.52           H  
ATOM   5988  N   PRO A 378      -4.258 -16.569 -17.193  1.00  1.73           N  
ATOM   5989  CA  PRO A 378      -5.284 -17.591 -17.212  1.00  1.73           C  
ATOM   5990  C   PRO A 378      -5.706 -17.979 -15.815  1.00  1.73           C  
ATOM   5991  O   PRO A 378      -4.873 -18.043 -14.908  1.00  1.73           O  
ATOM   5992  CB  PRO A 378      -4.603 -18.773 -17.906  1.00  1.73           C  
ATOM   5993  CG  PRO A 378      -3.497 -18.165 -18.716  1.00  1.73           C  
ATOM   5994  CD  PRO A 378      -3.015 -16.987 -17.900  1.00  1.73           C  
ATOM   5995  HA  PRO A 378      -6.141 -17.233 -17.803  1.00  1.73           H  
ATOM   5996 1HB  PRO A 378      -4.251 -19.496 -17.155  1.00  1.73           H  
ATOM   5997 2HB  PRO A 378      -5.342 -19.295 -18.529  1.00  1.73           H  
ATOM   5998 1HG  PRO A 378      -2.706 -18.905 -18.907  1.00  1.73           H  
ATOM   5999 2HG  PRO A 378      -3.886 -17.853 -19.700  1.00  1.73           H  
ATOM   6000 1HD  PRO A 378      -2.227 -17.276 -17.187  1.00  1.73           H  
ATOM   6001 2HD  PRO A 378      -2.678 -16.253 -18.633  1.00  1.73           H  
ATOM   6002  N   LEU A 379      -6.970 -18.303 -15.667  1.00  2.03           N  
ATOM   6003  CA  LEU A 379      -7.510 -18.797 -14.416  1.00  2.03           C  
ATOM   6004  C   LEU A 379      -7.609 -20.298 -14.510  1.00  2.03           C  
ATOM   6005  O   LEU A 379      -8.440 -20.816 -15.255  1.00  2.03           O  
ATOM   6006  CB  LEU A 379      -8.887 -18.196 -14.163  1.00  2.03           C  
ATOM   6007  CG  LEU A 379      -9.631 -18.683 -12.944  1.00  2.03           C  
ATOM   6008  CD1 LEU A 379      -8.857 -18.356 -11.696  1.00  2.03           C  
ATOM   6009  CD2 LEU A 379     -10.978 -18.017 -12.928  1.00  2.03           C  
ATOM   6010  H   LEU A 379      -7.577 -18.213 -16.474  1.00  2.03           H  
ATOM   6011  HA  LEU A 379      -6.837 -18.529 -13.601  1.00  2.03           H  
ATOM   6012 1HB  LEU A 379      -8.768 -17.130 -14.047  1.00  2.03           H  
ATOM   6013 2HB  LEU A 379      -9.515 -18.380 -15.031  1.00  2.03           H  
ATOM   6014  HG  LEU A 379      -9.751 -19.760 -12.999  1.00  2.03           H  
ATOM   6015 1HD1 LEU A 379      -9.406 -18.711 -10.824  1.00  2.03           H  
ATOM   6016 2HD1 LEU A 379      -7.880 -18.836 -11.731  1.00  2.03           H  
ATOM   6017 3HD1 LEU A 379      -8.729 -17.281 -11.626  1.00  2.03           H  
ATOM   6018 1HD2 LEU A 379     -11.549 -18.357 -12.065  1.00  2.03           H  
ATOM   6019 2HD2 LEU A 379     -10.844 -16.937 -12.875  1.00  2.03           H  
ATOM   6020 3HD2 LEU A 379     -11.513 -18.261 -13.836  1.00  2.03           H  
ATOM   6021  N   LYS A 380      -6.794 -20.999 -13.735  1.00  2.46           N  
ATOM   6022  CA  LYS A 380      -6.736 -22.451 -13.826  1.00  2.46           C  
ATOM   6023  C   LYS A 380      -8.090 -23.128 -13.641  1.00  2.46           C  
ATOM   6024  O   LYS A 380      -8.403 -24.076 -14.358  1.00  2.46           O  
ATOM   6025  CB  LYS A 380      -5.741 -22.997 -12.808  1.00  2.46           C  
ATOM   6026  CG  LYS A 380      -5.544 -24.505 -12.857  1.00  2.46           C  
ATOM   6027  CD  LYS A 380      -4.474 -24.939 -11.863  1.00  2.46           C  
ATOM   6028  CE  LYS A 380      -4.275 -26.440 -11.874  1.00  2.46           C  
ATOM   6029  NZ  LYS A 380      -3.230 -26.866 -10.896  1.00  2.46           N  
ATOM   6030  H   LYS A 380      -6.155 -20.507 -13.121  1.00  2.46           H  
ATOM   6031  HA  LYS A 380      -6.373 -22.710 -14.820  1.00  2.46           H  
ATOM   6032 1HB  LYS A 380      -4.769 -22.525 -12.959  1.00  2.46           H  
ATOM   6033 2HB  LYS A 380      -6.075 -22.743 -11.802  1.00  2.46           H  
ATOM   6034 1HG  LYS A 380      -6.485 -25.006 -12.613  1.00  2.46           H  
ATOM   6035 2HG  LYS A 380      -5.245 -24.807 -13.860  1.00  2.46           H  
ATOM   6036 1HD  LYS A 380      -3.530 -24.454 -12.112  1.00  2.46           H  
ATOM   6037 2HD  LYS A 380      -4.768 -24.631 -10.861  1.00  2.46           H  
ATOM   6038 1HE  LYS A 380      -5.217 -26.927 -11.623  1.00  2.46           H  
ATOM   6039 2HE  LYS A 380      -3.974 -26.751 -12.874  1.00  2.46           H  
ATOM   6040 1HZ  LYS A 380      -3.127 -27.869 -10.935  1.00  2.46           H  
ATOM   6041 2HZ  LYS A 380      -2.348 -26.426 -11.127  1.00  2.46           H  
ATOM   6042 3HZ  LYS A 380      -3.509 -26.590  -9.966  1.00  2.46           H  
ATOM   6043  N   GLY A 381      -8.890 -22.657 -12.681  1.00  3.05           N  
ATOM   6044  CA  GLY A 381     -10.181 -23.284 -12.405  1.00  3.05           C  
ATOM   6045  C   GLY A 381     -11.107 -23.295 -13.621  1.00  3.05           C  
ATOM   6046  O   GLY A 381     -11.493 -24.367 -14.107  1.00  3.05           O  
ATOM   6047  H   GLY A 381      -8.590 -21.864 -12.136  1.00  3.05           H  
ATOM   6048 1HA  GLY A 381     -10.013 -24.307 -12.069  1.00  3.05           H  
ATOM   6049 2HA  GLY A 381     -10.667 -22.755 -11.586  1.00  3.05           H  
ATOM   6050  N   GLU A 382     -11.460 -22.105 -14.120  1.00  3.79           N  
ATOM   6051  CA  GLU A 382     -12.332 -22.028 -15.283  1.00  3.79           C  
ATOM   6052  C   GLU A 382     -11.664 -22.600 -16.510  1.00  3.79           C  
ATOM   6053  O   GLU A 382     -12.314 -23.269 -17.305  1.00  3.79           O  
ATOM   6054  CB  GLU A 382     -12.782 -20.596 -15.585  1.00  3.79           C  
ATOM   6055  CG  GLU A 382     -13.754 -20.004 -14.586  1.00  3.79           C  
ATOM   6056  CD  GLU A 382     -14.180 -18.586 -14.922  1.00  3.79           C  
ATOM   6057  OE1 GLU A 382     -13.784 -18.051 -15.949  1.00  3.79           O  
ATOM   6058  OE2 GLU A 382     -14.892 -18.021 -14.121  1.00  3.79           O  
ATOM   6059  H   GLU A 382     -11.113 -21.261 -13.691  1.00  3.79           H  
ATOM   6060  HA  GLU A 382     -13.221 -22.623 -15.079  1.00  3.79           H  
ATOM   6061 1HB  GLU A 382     -11.905 -19.951 -15.606  1.00  3.79           H  
ATOM   6062 2HB  GLU A 382     -13.242 -20.559 -16.574  1.00  3.79           H  
ATOM   6063 1HG  GLU A 382     -14.642 -20.635 -14.550  1.00  3.79           H  
ATOM   6064 2HG  GLU A 382     -13.297 -20.018 -13.597  1.00  3.79           H  
ATOM   6065  N   LEU A 383     -10.359 -22.388 -16.656  1.00  4.59           N  
ATOM   6066  CA  LEU A 383      -9.685 -22.884 -17.832  1.00  4.59           C  
ATOM   6067  C   LEU A 383      -9.812 -24.384 -17.941  1.00  4.59           C  
ATOM   6068  O   LEU A 383     -10.273 -24.889 -18.963  1.00  4.59           O  
ATOM   6069  CB  LEU A 383      -8.211 -22.503 -17.792  1.00  4.59           C  
ATOM   6070  CG  LEU A 383      -7.370 -23.054 -18.916  1.00  4.59           C  
ATOM   6071  CD1 LEU A 383      -7.889 -22.516 -20.232  1.00  4.59           C  
ATOM   6072  CD2 LEU A 383      -5.923 -22.668 -18.683  1.00  4.59           C  
ATOM   6073  H   LEU A 383      -9.820 -21.858 -15.975  1.00  4.59           H  
ATOM   6074  HA  LEU A 383     -10.143 -22.432 -18.709  1.00  4.59           H  
ATOM   6075 1HB  LEU A 383      -8.133 -21.414 -17.811  1.00  4.59           H  
ATOM   6076 2HB  LEU A 383      -7.791 -22.857 -16.856  1.00  4.59           H  
ATOM   6077  HG  LEU A 383      -7.453 -24.144 -18.939  1.00  4.59           H  
ATOM   6078 1HD1 LEU A 383      -7.289 -22.924 -21.048  1.00  4.59           H  
ATOM   6079 2HD1 LEU A 383      -8.928 -22.821 -20.357  1.00  4.59           H  
ATOM   6080 3HD1 LEU A 383      -7.820 -21.430 -20.231  1.00  4.59           H  
ATOM   6081 1HD2 LEU A 383      -5.309 -23.071 -19.492  1.00  4.59           H  
ATOM   6082 2HD2 LEU A 383      -5.837 -21.589 -18.662  1.00  4.59           H  
ATOM   6083 3HD2 LEU A 383      -5.588 -23.079 -17.731  1.00  4.59           H  
ATOM   6084  N   GLN A 384      -9.463 -25.114 -16.883  1.00  5.35           N  
ATOM   6085  CA  GLN A 384      -9.554 -26.556 -16.982  1.00  5.35           C  
ATOM   6086  C   GLN A 384     -10.994 -27.009 -17.144  1.00  5.35           C  
ATOM   6087  O   GLN A 384     -11.271 -27.964 -17.876  1.00  5.35           O  
ATOM   6088  CB  GLN A 384      -8.913 -27.243 -15.780  1.00  5.35           C  
ATOM   6089  CG  GLN A 384      -7.396 -27.113 -15.745  1.00  5.35           C  
ATOM   6090  CD  GLN A 384      -6.762 -27.866 -14.585  1.00  5.35           C  
ATOM   6091  OE1 GLN A 384      -7.194 -27.799 -13.427  1.00  5.35           O  
ATOM   6092  NE2 GLN A 384      -5.714 -28.621 -14.910  1.00  5.35           N  
ATOM   6093  H   GLN A 384      -9.113 -24.678 -16.029  1.00  5.35           H  
ATOM   6094  HA  GLN A 384      -9.003 -26.866 -17.871  1.00  5.35           H  
ATOM   6095 1HB  GLN A 384      -9.310 -26.798 -14.862  1.00  5.35           H  
ATOM   6096 2HB  GLN A 384      -9.172 -28.298 -15.778  1.00  5.35           H  
ATOM   6097 1HG  GLN A 384      -6.988 -27.498 -16.681  1.00  5.35           H  
ATOM   6098 2HG  GLN A 384      -7.150 -26.053 -15.638  1.00  5.35           H  
ATOM   6099 1HE2 GLN A 384      -5.246 -29.161 -14.211  1.00  5.35           H  
ATOM   6100 2HE2 GLN A 384      -5.401 -28.656 -15.862  1.00  5.35           H  
ATOM   6101  N   ALA A 385     -11.940 -26.330 -16.484  1.00  5.98           N  
ATOM   6102  CA  ALA A 385     -13.322 -26.739 -16.650  1.00  5.98           C  
ATOM   6103  C   ALA A 385     -13.740 -26.608 -18.106  1.00  5.98           C  
ATOM   6104  O   ALA A 385     -14.336 -27.530 -18.674  1.00  5.98           O  
ATOM   6105  CB  ALA A 385     -14.227 -25.883 -15.788  1.00  5.98           C  
ATOM   6106  H   ALA A 385     -11.706 -25.552 -15.862  1.00  5.98           H  
ATOM   6107  HA  ALA A 385     -13.410 -27.783 -16.356  1.00  5.98           H  
ATOM   6108 1HB  ALA A 385     -15.260 -26.208 -15.915  1.00  5.98           H  
ATOM   6109 2HB  ALA A 385     -13.934 -25.982 -14.743  1.00  5.98           H  
ATOM   6110 3HB  ALA A 385     -14.133 -24.842 -16.093  1.00  5.98           H  
ATOM   6111  N   GLU A 386     -13.361 -25.493 -18.736  1.00  6.48           N  
ATOM   6112  CA  GLU A 386     -13.722 -25.264 -20.119  1.00  6.48           C  
ATOM   6113  C   GLU A 386     -12.995 -26.236 -21.037  1.00  6.48           C  
ATOM   6114  O   GLU A 386     -13.594 -26.757 -21.972  1.00  6.48           O  
ATOM   6115  CB  GLU A 386     -13.385 -23.830 -20.527  1.00  6.48           C  
ATOM   6116  CG  GLU A 386     -14.237 -22.679 -19.890  1.00  6.48           C  
ATOM   6117  CD  GLU A 386     -15.673 -22.594 -20.331  1.00  6.48           C  
ATOM   6118  OE1 GLU A 386     -15.911 -22.558 -21.515  1.00  6.48           O  
ATOM   6119  OE2 GLU A 386     -16.531 -22.524 -19.483  1.00  6.48           O  
ATOM   6120  H   GLU A 386     -12.845 -24.773 -18.230  1.00  6.48           H  
ATOM   6121  HA  GLU A 386     -14.796 -25.424 -20.227  1.00  6.48           H  
ATOM   6122 1HB  GLU A 386     -12.343 -23.636 -20.263  1.00  6.48           H  
ATOM   6123 2HB  GLU A 386     -13.474 -23.747 -21.610  1.00  6.48           H  
ATOM   6124 1HG  GLU A 386     -14.234 -22.814 -18.814  1.00  6.48           H  
ATOM   6125 2HG  GLU A 386     -13.757 -21.734 -20.098  1.00  6.48           H  
ATOM   6126  N   GLU A 387     -11.717 -26.532 -20.760  1.00  6.92           N  
ATOM   6127  CA  GLU A 387     -10.986 -27.445 -21.634  1.00  6.92           C  
ATOM   6128  C   GLU A 387     -11.632 -28.818 -21.629  1.00  6.92           C  
ATOM   6129  O   GLU A 387     -11.801 -29.445 -22.675  1.00  6.92           O  
ATOM   6130  CB  GLU A 387      -9.513 -27.564 -21.216  1.00  6.92           C  
ATOM   6131  CG  GLU A 387      -8.632 -26.324 -21.502  1.00  6.92           C  
ATOM   6132  CD  GLU A 387      -7.219 -26.447 -20.943  1.00  6.92           C  
ATOM   6133  OE1 GLU A 387      -6.989 -27.311 -20.122  1.00  6.92           O  
ATOM   6134  OE2 GLU A 387      -6.370 -25.690 -21.358  1.00  6.92           O  
ATOM   6135  H   GLU A 387     -11.250 -26.087 -19.970  1.00  6.92           H  
ATOM   6136  HA  GLU A 387     -11.030 -27.052 -22.654  1.00  6.92           H  
ATOM   6137 1HB  GLU A 387      -9.465 -27.758 -20.144  1.00  6.92           H  
ATOM   6138 2HB  GLU A 387      -9.063 -28.417 -21.721  1.00  6.92           H  
ATOM   6139 1HG  GLU A 387      -8.569 -26.186 -22.580  1.00  6.92           H  
ATOM   6140 2HG  GLU A 387      -9.108 -25.444 -21.087  1.00  6.92           H  
ATOM   6141  N   LYS A 388     -12.058 -29.270 -20.449  1.00  7.38           N  
ATOM   6142  CA  LYS A 388     -12.705 -30.565 -20.356  1.00  7.38           C  
ATOM   6143  C   LYS A 388     -13.968 -30.554 -21.199  1.00  7.38           C  
ATOM   6144  O   LYS A 388     -14.186 -31.443 -22.023  1.00  7.38           O  
ATOM   6145  CB  LYS A 388     -13.033 -30.901 -18.899  1.00  7.38           C  
ATOM   6146  CG  LYS A 388     -13.685 -32.278 -18.669  1.00  7.38           C  
ATOM   6147  CD  LYS A 388     -13.919 -32.525 -17.170  1.00  7.38           C  
ATOM   6148  CE  LYS A 388     -14.435 -33.940 -16.887  1.00  7.38           C  
ATOM   6149  NZ  LYS A 388     -15.804 -34.155 -17.418  1.00  7.38           N  
ATOM   6150  H   LYS A 388     -11.898 -28.719 -19.602  1.00  7.38           H  
ATOM   6151  HA  LYS A 388     -12.035 -31.325 -20.759  1.00  7.38           H  
ATOM   6152 1HB  LYS A 388     -12.119 -30.852 -18.307  1.00  7.38           H  
ATOM   6153 2HB  LYS A 388     -13.709 -30.140 -18.502  1.00  7.38           H  
ATOM   6154 1HG  LYS A 388     -14.649 -32.316 -19.192  1.00  7.38           H  
ATOM   6155 2HG  LYS A 388     -13.044 -33.062 -19.069  1.00  7.38           H  
ATOM   6156 1HD  LYS A 388     -12.984 -32.373 -16.629  1.00  7.38           H  
ATOM   6157 2HD  LYS A 388     -14.650 -31.804 -16.803  1.00  7.38           H  
ATOM   6158 1HE  LYS A 388     -13.763 -34.663 -17.346  1.00  7.38           H  
ATOM   6159 2HE  LYS A 388     -14.447 -34.102 -15.810  1.00  7.38           H  
ATOM   6160 1HZ  LYS A 388     -16.114 -35.090 -17.224  1.00  7.38           H  
ATOM   6161 2HZ  LYS A 388     -16.449 -33.505 -17.009  1.00  7.38           H  
ATOM   6162 3HZ  LYS A 388     -15.810 -34.023 -18.439  1.00  7.38           H  
ATOM   6163  N   GLU A 389     -14.784 -29.513 -21.024  1.00  7.92           N  
ATOM   6164  CA  GLU A 389     -16.035 -29.435 -21.758  1.00  7.92           C  
ATOM   6165  C   GLU A 389     -15.790 -29.350 -23.268  1.00  7.92           C  
ATOM   6166  O   GLU A 389     -16.508 -29.986 -24.043  1.00  7.92           O  
ATOM   6167  CB  GLU A 389     -16.827 -28.227 -21.251  1.00  7.92           C  
ATOM   6168  CG  GLU A 389     -17.344 -28.418 -19.808  1.00  7.92           C  
ATOM   6169  CD  GLU A 389     -17.966 -27.192 -19.218  1.00  7.92           C  
ATOM   6170  OE1 GLU A 389     -18.024 -26.196 -19.887  1.00  7.92           O  
ATOM   6171  OE2 GLU A 389     -18.380 -27.247 -18.080  1.00  7.92           O  
ATOM   6172  H   GLU A 389     -14.550 -28.788 -20.344  1.00  7.92           H  
ATOM   6173  HA  GLU A 389     -16.611 -30.333 -21.554  1.00  7.92           H  
ATOM   6174 1HB  GLU A 389     -16.196 -27.339 -21.272  1.00  7.92           H  
ATOM   6175 2HB  GLU A 389     -17.681 -28.048 -21.905  1.00  7.92           H  
ATOM   6176 1HG  GLU A 389     -18.087 -29.215 -19.811  1.00  7.92           H  
ATOM   6177 2HG  GLU A 389     -16.516 -28.742 -19.181  1.00  7.92           H  
ATOM   6178  N   GLU A 390     -14.754 -28.624 -23.700  1.00  8.57           N  
ATOM   6179  CA  GLU A 390     -14.488 -28.540 -25.130  1.00  8.57           C  
ATOM   6180  C   GLU A 390     -14.149 -29.928 -25.675  1.00  8.57           C  
ATOM   6181  O   GLU A 390     -14.662 -30.324 -26.728  1.00  8.57           O  
ATOM   6182  CB  GLU A 390     -13.345 -27.541 -25.423  1.00  8.57           C  
ATOM   6183  CG  GLU A 390     -13.710 -26.028 -25.210  1.00  8.57           C  
ATOM   6184  CD  GLU A 390     -12.511 -25.052 -25.360  1.00  8.57           C  
ATOM   6185  OE1 GLU A 390     -11.411 -25.507 -25.557  1.00  8.57           O  
ATOM   6186  OE2 GLU A 390     -12.716 -23.845 -25.256  1.00  8.57           O  
ATOM   6187  H   GLU A 390     -14.183 -28.105 -23.037  1.00  8.57           H  
ATOM   6188  HA  GLU A 390     -15.389 -28.188 -25.630  1.00  8.57           H  
ATOM   6189 1HB  GLU A 390     -12.500 -27.768 -24.772  1.00  8.57           H  
ATOM   6190 2HB  GLU A 390     -13.009 -27.668 -26.452  1.00  8.57           H  
ATOM   6191 1HG  GLU A 390     -14.468 -25.755 -25.943  1.00  8.57           H  
ATOM   6192 2HG  GLU A 390     -14.151 -25.904 -24.228  1.00  8.57           H  
ATOM   6193  N   GLU A 391     -13.360 -30.715 -24.935  1.00  9.30           N  
ATOM   6194  CA  GLU A 391     -13.059 -32.050 -25.430  1.00  9.30           C  
ATOM   6195  C   GLU A 391     -14.323 -32.904 -25.488  1.00  9.30           C  
ATOM   6196  O   GLU A 391     -14.535 -33.626 -26.465  1.00  9.30           O  
ATOM   6197  CB  GLU A 391     -11.977 -32.751 -24.596  1.00  9.30           C  
ATOM   6198  CG  GLU A 391     -10.558 -32.165 -24.759  1.00  9.30           C  
ATOM   6199  CD  GLU A 391      -9.480 -32.914 -23.967  1.00  9.30           C  
ATOM   6200  OE1 GLU A 391      -9.812 -33.802 -23.214  1.00  9.30           O  
ATOM   6201  OE2 GLU A 391      -8.323 -32.596 -24.139  1.00  9.30           O  
ATOM   6202  H   GLU A 391     -12.952 -30.368 -24.061  1.00  9.30           H  
ATOM   6203  HA  GLU A 391     -12.678 -31.953 -26.448  1.00  9.30           H  
ATOM   6204 1HB  GLU A 391     -12.243 -32.680 -23.537  1.00  9.30           H  
ATOM   6205 2HB  GLU A 391     -11.943 -33.809 -24.856  1.00  9.30           H  
ATOM   6206 1HG  GLU A 391     -10.294 -32.179 -25.816  1.00  9.30           H  
ATOM   6207 2HG  GLU A 391     -10.579 -31.123 -24.435  1.00  9.30           H  
ATOM   6208  N   GLU A 392     -15.198 -32.776 -24.483  1.00 10.06           N  
ATOM   6209  CA  GLU A 392     -16.428 -33.562 -24.483  1.00 10.06           C  
ATOM   6210  C   GLU A 392     -17.313 -33.200 -25.673  1.00 10.06           C  
ATOM   6211  O   GLU A 392     -17.940 -34.075 -26.263  1.00 10.06           O  
ATOM   6212  CB  GLU A 392     -17.210 -33.389 -23.173  1.00 10.06           C  
ATOM   6213  CG  GLU A 392     -16.545 -34.031 -21.953  1.00 10.06           C  
ATOM   6214  CD  GLU A 392     -17.321 -33.855 -20.665  1.00 10.06           C  
ATOM   6215  OE1 GLU A 392     -18.348 -33.220 -20.668  1.00 10.06           O  
ATOM   6216  OE2 GLU A 392     -16.861 -34.359 -19.656  1.00 10.06           O  
ATOM   6217  H   GLU A 392     -14.978 -32.159 -23.699  1.00 10.06           H  
ATOM   6218  HA  GLU A 392     -16.159 -34.613 -24.578  1.00 10.06           H  
ATOM   6219 1HB  GLU A 392     -17.332 -32.327 -22.966  1.00 10.06           H  
ATOM   6220 2HB  GLU A 392     -18.204 -33.817 -23.283  1.00 10.06           H  
ATOM   6221 1HG  GLU A 392     -16.419 -35.095 -22.145  1.00 10.06           H  
ATOM   6222 2HG  GLU A 392     -15.555 -33.597 -21.832  1.00 10.06           H  
ATOM   6223  N   ASP A 393     -17.350 -31.917 -26.046  1.00 10.80           N  
ATOM   6224  CA  ASP A 393     -18.143 -31.497 -27.197  1.00 10.80           C  
ATOM   6225  C   ASP A 393     -17.566 -32.041 -28.513  1.00 10.80           C  
ATOM   6226  O   ASP A 393     -18.317 -32.379 -29.431  1.00 10.80           O  
ATOM   6227  CB  ASP A 393     -18.261 -29.973 -27.254  1.00 10.80           C  
ATOM   6228  CG  ASP A 393     -19.172 -29.409 -26.158  1.00 10.80           C  
ATOM   6229  OD1 ASP A 393     -19.868 -30.179 -25.531  1.00 10.80           O  
ATOM   6230  OD2 ASP A 393     -19.185 -28.217 -25.977  1.00 10.80           O  
ATOM   6231  H   ASP A 393     -16.835 -31.225 -25.501  1.00 10.80           H  
ATOM   6232  HA  ASP A 393     -19.146 -31.905 -27.082  1.00 10.80           H  
ATOM   6233 1HB  ASP A 393     -17.264 -29.537 -27.139  1.00 10.80           H  
ATOM   6234 2HB  ASP A 393     -18.642 -29.669 -28.228  1.00 10.80           H  
ATOM   6235  N   ASP A 394     -16.231 -32.123 -28.608  1.00 11.46           N  
ATOM   6236  CA  ASP A 394     -15.583 -32.650 -29.812  1.00 11.46           C  
ATOM   6237  C   ASP A 394     -15.731 -34.173 -29.975  1.00 11.46           C  
ATOM   6238  O   ASP A 394     -15.839 -34.673 -31.100  1.00 11.46           O  
ATOM   6239  CB  ASP A 394     -14.093 -32.287 -29.844  1.00 11.46           C  
ATOM   6240  CG  ASP A 394     -13.820 -30.798 -30.134  1.00 11.46           C  
ATOM   6241  OD1 ASP A 394     -14.734 -30.105 -30.518  1.00 11.46           O  
ATOM   6242  OD2 ASP A 394     -12.686 -30.385 -30.007  1.00 11.46           O  
ATOM   6243  H   ASP A 394     -15.657 -31.795 -27.830  1.00 11.46           H  
ATOM   6244  HA  ASP A 394     -16.056 -32.181 -30.672  1.00 11.46           H  
ATOM   6245 1HB  ASP A 394     -13.651 -32.536 -28.875  1.00 11.46           H  
ATOM   6246 2HB  ASP A 394     -13.589 -32.892 -30.595  1.00 11.46           H  
ATOM   6247  N   GLU A 395     -15.718 -34.912 -28.866  1.00 11.99           N  
ATOM   6248  CA  GLU A 395     -15.817 -36.373 -28.917  1.00 11.99           C  
ATOM   6249  C   GLU A 395     -17.249 -36.879 -29.090  1.00 11.99           C  
ATOM   6250  O   GLU A 395     -18.212 -36.213 -28.718  1.00 11.99           O  
ATOM   6251  CB  GLU A 395     -15.200 -37.016 -27.668  1.00 11.99           C  
ATOM   6252  CG  GLU A 395     -13.677 -36.860 -27.546  1.00 11.99           C  
ATOM   6253  CD  GLU A 395     -13.093 -37.576 -26.334  1.00 11.99           C  
ATOM   6254  OE1 GLU A 395     -13.843 -37.929 -25.452  1.00 11.99           O  
ATOM   6255  OE2 GLU A 395     -11.899 -37.788 -26.310  1.00 11.99           O  
ATOM   6256  H   GLU A 395     -15.604 -34.448 -27.964  1.00 11.99           H  
ATOM   6257  HA  GLU A 395     -15.246 -36.714 -29.779  1.00 11.99           H  
ATOM   6258 1HB  GLU A 395     -15.647 -36.561 -26.779  1.00 11.99           H  
ATOM   6259 2HB  GLU A 395     -15.440 -38.079 -27.648  1.00 11.99           H  
ATOM   6260 1HG  GLU A 395     -13.212 -37.255 -28.447  1.00 11.99           H  
ATOM   6261 2HG  GLU A 395     -13.439 -35.798 -27.484  1.00 11.99           H  
ATOM   6262  N   LYS A 396     -17.374 -38.078 -29.652  1.00 12.36           N  
ATOM   6263  CA  LYS A 396     -18.669 -38.727 -29.796  1.00 12.36           C  
ATOM   6264  C   LYS A 396     -18.834 -39.790 -28.719  1.00 12.36           C  
ATOM   6265  O   LYS A 396     -17.854 -40.425 -28.330  1.00 12.36           O  
ATOM   6266  OXT LYS A 396     -19.878 -39.830 -28.072  1.00 12.36           O  
ATOM   6267  CB  LYS A 396     -18.812 -39.362 -31.181  1.00 12.36           C  
ATOM   6268  CG  LYS A 396     -18.828 -38.374 -32.341  1.00 12.36           C  
ATOM   6269  CD  LYS A 396     -18.998 -39.100 -33.673  1.00 12.36           C  
ATOM   6270  CE  LYS A 396     -19.001 -38.132 -34.849  1.00 12.36           C  
ATOM   6271  NZ  LYS A 396     -19.156 -38.843 -36.148  1.00 12.36           N  
ATOM   6272  H   LYS A 396     -16.544 -38.559 -29.964  1.00 12.36           H  
ATOM   6273  HA  LYS A 396     -19.455 -37.983 -29.664  1.00 12.36           H  
ATOM   6274 1HB  LYS A 396     -17.992 -40.060 -31.347  1.00 12.36           H  
ATOM   6275 2HB  LYS A 396     -19.740 -39.933 -31.221  1.00 12.36           H  
ATOM   6276 1HG  LYS A 396     -19.649 -37.668 -32.209  1.00 12.36           H  
ATOM   6277 2HG  LYS A 396     -17.892 -37.813 -32.356  1.00 12.36           H  
ATOM   6278 1HD  LYS A 396     -18.183 -39.813 -33.805  1.00 12.36           H  
ATOM   6279 2HD  LYS A 396     -19.939 -39.651 -33.668  1.00 12.36           H  
ATOM   6280 1HE  LYS A 396     -19.824 -37.430 -34.730  1.00 12.36           H  
ATOM   6281 2HE  LYS A 396     -18.062 -37.580 -34.858  1.00 12.36           H  
ATOM   6282 1HZ  LYS A 396     -19.153 -38.173 -36.903  1.00 12.36           H  
ATOM   6283 2HZ  LYS A 396     -18.390 -39.492 -36.271  1.00 12.36           H  
ATOM   6284 3HZ  LYS A 396     -20.029 -39.352 -36.153  1.00 12.36           H  
TER    6285
ENDMDL

REMARK ID 637875 MODEL 4 trava arrestina
PFRMAT TS
TARGET trava arrestina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.592  -0.593   2.334  1.00  9.81           N  
ATOM      2  CA  MET A   1       1.287  -0.326   1.082  1.00  9.81           C  
ATOM      3  C   MET A   1       0.419   0.468   0.125  1.00  9.81           C  
ATOM      4  O   MET A   1      -0.565  -0.045  -0.412  1.00  9.81           O  
ATOM      5  CB  MET A   1       1.728  -1.627   0.424  1.00  9.81           C  
ATOM      6  CG  MET A   1       2.478  -1.413  -0.867  1.00  9.81           C  
ATOM      7  SD  MET A   1       4.052  -0.588  -0.618  1.00  9.81           S  
ATOM      8  CE  MET A   1       4.278   0.082  -2.244  1.00  9.81           C  
ATOM      9 1H   MET A   1       1.265  -0.763   3.067  1.00  9.81           H  
ATOM     10 2H   MET A   1       0.027   0.209   2.574  1.00  9.81           H  
ATOM     11 3H   MET A   1      -0.001  -1.402   2.225  1.00  9.81           H  
ATOM     12  HA  MET A   1       2.170   0.273   1.299  1.00  9.81           H  
ATOM     13 1HB  MET A   1       2.369  -2.185   1.104  1.00  9.81           H  
ATOM     14 2HB  MET A   1       0.854  -2.243   0.210  1.00  9.81           H  
ATOM     15 1HG  MET A   1       2.659  -2.370  -1.351  1.00  9.81           H  
ATOM     16 2HG  MET A   1       1.872  -0.796  -1.539  1.00  9.81           H  
ATOM     17 1HE  MET A   1       5.210   0.643  -2.285  1.00  9.81           H  
ATOM     18 2HE  MET A   1       4.304  -0.728  -2.969  1.00  9.81           H  
ATOM     19 3HE  MET A   1       3.441   0.742  -2.469  1.00  9.81           H  
ATOM     20  N   SER A   2       0.765   1.735  -0.066  1.00  9.20           N  
ATOM     21  CA  SER A   2      -0.004   2.600  -0.953  1.00  9.20           C  
ATOM     22  C   SER A   2       0.037   2.124  -2.397  1.00  9.20           C  
ATOM     23  O   SER A   2       1.087   1.718  -2.889  1.00  9.20           O  
ATOM     24  CB  SER A   2       0.535   4.011  -0.872  1.00  9.20           C  
ATOM     25  OG  SER A   2       0.360   4.522   0.417  1.00  9.20           O  
ATOM     26  H   SER A   2       1.582   2.116   0.393  1.00  9.20           H  
ATOM     27  HA  SER A   2      -1.042   2.598  -0.620  1.00  9.20           H  
ATOM     28 1HB  SER A   2       1.595   4.015  -1.128  1.00  9.20           H  
ATOM     29 2HB  SER A   2       0.023   4.646  -1.594  1.00  9.20           H  
ATOM     30  HG  SER A   2       0.845   5.385   0.451  1.00  9.20           H  
ATOM     31  N   GLY A   3      -1.094   2.248  -3.092  1.00  8.33           N  
ATOM     32  CA  GLY A   3      -1.175   1.902  -4.510  1.00  8.33           C  
ATOM     33  C   GLY A   3      -0.253   2.772  -5.362  1.00  8.33           C  
ATOM     34  O   GLY A   3       0.635   2.279  -6.061  1.00  8.33           O  
ATOM     35  H   GLY A   3      -1.922   2.575  -2.614  1.00  8.33           H  
ATOM     36 1HA  GLY A   3      -0.911   0.852  -4.640  1.00  8.33           H  
ATOM     37 2HA  GLY A   3      -2.203   2.017  -4.852  1.00  8.33           H  
ATOM     38  N   GLU A   4      -0.419   4.090  -5.264  1.00  7.18           N  
ATOM     39  CA  GLU A   4       0.386   5.010  -6.067  1.00  7.18           C  
ATOM     40  C   GLU A   4       1.727   5.307  -5.406  1.00  7.18           C  
ATOM     41  O   GLU A   4       2.039   6.442  -5.034  1.00  7.18           O  
ATOM     42  CB  GLU A   4      -0.392   6.304  -6.311  1.00  7.18           C  
ATOM     43  CG  GLU A   4      -1.681   6.115  -7.115  1.00  7.18           C  
ATOM     44  CD  GLU A   4      -2.443   7.402  -7.353  1.00  7.18           C  
ATOM     45  OE1 GLU A   4      -2.062   8.411  -6.808  1.00  7.18           O  
ATOM     46  OE2 GLU A   4      -3.407   7.369  -8.082  1.00  7.18           O  
ATOM     47  H   GLU A   4      -1.132   4.455  -4.652  1.00  7.18           H  
ATOM     48  HA  GLU A   4       0.583   4.541  -7.031  1.00  7.18           H  
ATOM     49 1HB  GLU A   4      -0.655   6.756  -5.354  1.00  7.18           H  
ATOM     50 2HB  GLU A   4       0.240   7.013  -6.846  1.00  7.18           H  
ATOM     51 1HG  GLU A   4      -1.429   5.674  -8.079  1.00  7.18           H  
ATOM     52 2HG  GLU A   4      -2.322   5.412  -6.584  1.00  7.18           H  
ATOM     53  N   LYS A   5       2.545   4.267  -5.327  1.00  5.87           N  
ATOM     54  CA  LYS A   5       3.862   4.297  -4.698  1.00  5.87           C  
ATOM     55  C   LYS A   5       4.840   5.235  -5.410  1.00  5.87           C  
ATOM     56  O   LYS A   5       5.844   5.652  -4.837  1.00  5.87           O  
ATOM     57  CB  LYS A   5       4.416   2.877  -4.623  1.00  5.87           C  
ATOM     58  CG  LYS A   5       4.782   2.253  -5.961  1.00  5.87           C  
ATOM     59  CD  LYS A   5       5.260   0.811  -5.787  1.00  5.87           C  
ATOM     60  CE  LYS A   5       5.662   0.191  -7.118  1.00  5.87           C  
ATOM     61  NZ  LYS A   5       6.099  -1.225  -6.962  1.00  5.87           N  
ATOM     62  H   LYS A   5       2.177   3.385  -5.689  1.00  5.87           H  
ATOM     63  HA  LYS A   5       3.738   4.663  -3.678  1.00  5.87           H  
ATOM     64 1HB  LYS A   5       5.290   2.852  -3.974  1.00  5.87           H  
ATOM     65 2HB  LYS A   5       3.654   2.240  -4.182  1.00  5.87           H  
ATOM     66 1HG  LYS A   5       3.909   2.269  -6.618  1.00  5.87           H  
ATOM     67 2HG  LYS A   5       5.579   2.830  -6.422  1.00  5.87           H  
ATOM     68 1HD  LYS A   5       6.111   0.786  -5.105  1.00  5.87           H  
ATOM     69 2HD  LYS A   5       4.452   0.219  -5.355  1.00  5.87           H  
ATOM     70 1HE  LYS A   5       4.812   0.227  -7.798  1.00  5.87           H  
ATOM     71 2HE  LYS A   5       6.481   0.770  -7.548  1.00  5.87           H  
ATOM     72 1HZ  LYS A   5       6.357  -1.602  -7.864  1.00  5.87           H  
ATOM     73 2HZ  LYS A   5       6.895  -1.266  -6.341  1.00  5.87           H  
ATOM     74 3HZ  LYS A   5       5.343  -1.771  -6.575  1.00  5.87           H  
ATOM     75  N   LYS A   6       4.538   5.555  -6.668  1.00  4.54           N  
ATOM     76  CA  LYS A   6       5.359   6.428  -7.493  1.00  4.54           C  
ATOM     77  C   LYS A   6       4.920   7.893  -7.441  1.00  4.54           C  
ATOM     78  O   LYS A   6       5.444   8.716  -8.193  1.00  4.54           O  
ATOM     79  CB  LYS A   6       5.363   5.953  -8.946  1.00  4.54           C  
ATOM     80  CG  LYS A   6       6.026   4.592  -9.170  1.00  4.54           C  
ATOM     81  CD  LYS A   6       6.049   4.217 -10.651  1.00  4.54           C  
ATOM     82  CE  LYS A   6       6.725   2.867 -10.875  1.00  4.54           C  
ATOM     83  NZ  LYS A   6       6.728   2.477 -12.315  1.00  4.54           N  
ATOM     84  H   LYS A   6       3.693   5.171  -7.061  1.00  4.54           H  
ATOM     85  HA  LYS A   6       6.381   6.384  -7.117  1.00  4.54           H  
ATOM     86 1HB  LYS A   6       4.337   5.893  -9.308  1.00  4.54           H  
ATOM     87 2HB  LYS A   6       5.884   6.685  -9.563  1.00  4.54           H  
ATOM     88 1HG  LYS A   6       7.047   4.615  -8.786  1.00  4.54           H  
ATOM     89 2HG  LYS A   6       5.472   3.829  -8.630  1.00  4.54           H  
ATOM     90 1HD  LYS A   6       5.028   4.169 -11.031  1.00  4.54           H  
ATOM     91 2HD  LYS A   6       6.591   4.979 -11.210  1.00  4.54           H  
ATOM     92 1HE  LYS A   6       7.754   2.921 -10.523  1.00  4.54           H  
ATOM     93 2HE  LYS A   6       6.196   2.104 -10.304  1.00  4.54           H  
ATOM     94 1HZ  LYS A   6       7.183   1.581 -12.421  1.00  4.54           H  
ATOM     95 2HZ  LYS A   6       5.777   2.412 -12.650  1.00  4.54           H  
ATOM     96 3HZ  LYS A   6       7.227   3.172 -12.852  1.00  4.54           H  
ATOM     97  N   SER A   7       3.931   8.229  -6.610  1.00  3.38           N  
ATOM     98  CA  SER A   7       3.518   9.625  -6.530  1.00  3.38           C  
ATOM     99  C   SER A   7       4.694  10.487  -6.084  1.00  3.38           C  
ATOM    100  O   SER A   7       5.471  10.076  -5.228  1.00  3.38           O  
ATOM    101  CB  SER A   7       2.378   9.813  -5.555  1.00  3.38           C  
ATOM    102  OG  SER A   7       2.068  11.172  -5.449  1.00  3.38           O  
ATOM    103  H   SER A   7       3.474   7.534  -6.017  1.00  3.38           H  
ATOM    104  HA  SER A   7       3.198   9.956  -7.518  1.00  3.38           H  
ATOM    105 1HB  SER A   7       1.502   9.252  -5.888  1.00  3.38           H  
ATOM    106 2HB  SER A   7       2.667   9.422  -4.579  1.00  3.38           H  
ATOM    107  HG  SER A   7       1.417  11.265  -4.723  1.00  3.38           H  
ATOM    108  N   ARG A   8       4.830  11.674  -6.665  1.00  2.46           N  
ATOM    109  CA  ARG A   8       5.916  12.591  -6.313  1.00  2.46           C  
ATOM    110  C   ARG A   8       5.395  13.991  -6.042  1.00  2.46           C  
ATOM    111  O   ARG A   8       4.323  14.364  -6.524  1.00  2.46           O  
ATOM    112  CB  ARG A   8       6.967  12.635  -7.407  1.00  2.46           C  
ATOM    113  CG  ARG A   8       7.725  11.328  -7.602  1.00  2.46           C  
ATOM    114  CD  ARG A   8       8.781  11.415  -8.630  1.00  2.46           C  
ATOM    115  NE  ARG A   8       9.581  10.201  -8.662  1.00  2.46           N  
ATOM    116  CZ  ARG A   8       9.362   9.119  -9.429  1.00  2.46           C  
ATOM    117  NH1 ARG A   8       8.359   9.092 -10.284  1.00  2.46           N  
ATOM    118  NH2 ARG A   8      10.167   8.077  -9.315  1.00  2.46           N  
ATOM    119  H   ARG A   8       4.152  11.948  -7.362  1.00  2.46           H  
ATOM    120  HA  ARG A   8       6.397  12.229  -5.403  1.00  2.46           H  
ATOM    121 1HB  ARG A   8       6.505  12.911  -8.351  1.00  2.46           H  
ATOM    122 2HB  ARG A   8       7.699  13.403  -7.159  1.00  2.46           H  
ATOM    123 1HG  ARG A   8       8.187  11.037  -6.657  1.00  2.46           H  
ATOM    124 2HG  ARG A   8       7.040  10.557  -7.911  1.00  2.46           H  
ATOM    125 1HD  ARG A   8       8.337  11.561  -9.610  1.00  2.46           H  
ATOM    126 2HD  ARG A   8       9.445  12.248  -8.394  1.00  2.46           H  
ATOM    127  HE  ARG A   8      10.356  10.162  -7.982  1.00  2.46           H  
ATOM    128 1HH1 ARG A   8       7.743   9.889 -10.361  1.00  2.46           H  
ATOM    129 2HH1 ARG A   8       8.202   8.275 -10.853  1.00  2.46           H  
ATOM    130 1HH2 ARG A   8      10.935   8.111  -8.651  1.00  2.46           H  
ATOM    131 2HH2 ARG A   8      10.016   7.258  -9.879  1.00  2.46           H  
ATOM    132  N   HIS A   9       6.129  14.764  -5.251  1.00  1.81           N  
ATOM    133  CA  HIS A   9       5.717  16.138  -4.991  1.00  1.81           C  
ATOM    134  C   HIS A   9       5.922  16.932  -6.285  1.00  1.81           C  
ATOM    135  O   HIS A   9       6.988  16.818  -6.893  1.00  1.81           O  
ATOM    136  CB  HIS A   9       6.558  16.762  -3.864  1.00  1.81           C  
ATOM    137  CG  HIS A   9       5.973  18.017  -3.290  1.00  1.81           C  
ATOM    138  ND1 HIS A   9       5.851  19.173  -4.009  1.00  1.81           N  
ATOM    139  CD2 HIS A   9       5.504  18.288  -2.054  1.00  1.81           C  
ATOM    140  CE1 HIS A   9       5.301  20.109  -3.248  1.00  1.81           C  
ATOM    141  NE2 HIS A   9       5.085  19.597  -2.052  1.00  1.81           N  
ATOM    142  H   HIS A   9       7.024  14.427  -4.888  1.00  1.81           H  
ATOM    143  HA  HIS A   9       4.663  16.175  -4.713  1.00  1.81           H  
ATOM    144 1HB  HIS A   9       6.681  16.034  -3.054  1.00  1.81           H  
ATOM    145 2HB  HIS A   9       7.555  16.992  -4.237  1.00  1.81           H  
ATOM    146  HD1 HIS A   9       6.110  19.277  -4.976  1.00  1.81           H  
ATOM    147  HD2 HIS A   9       5.420  17.685  -1.158  1.00  1.81           H  
ATOM    148  HE1 HIS A   9       5.100  21.108  -3.645  1.00  1.81           H  
ATOM    149  N   VAL A  10       4.940  17.739  -6.700  1.00  1.36           N  
ATOM    150  CA  VAL A  10       5.122  18.532  -7.923  1.00  1.36           C  
ATOM    151  C   VAL A  10       5.100  20.030  -7.670  1.00  1.36           C  
ATOM    152  O   VAL A  10       4.171  20.566  -7.066  1.00  1.36           O  
ATOM    153  CB  VAL A  10       4.069  18.196  -8.991  1.00  1.36           C  
ATOM    154  CG1 VAL A  10       4.291  19.095 -10.226  1.00  1.36           C  
ATOM    155  CG2 VAL A  10       4.186  16.725  -9.382  1.00  1.36           C  
ATOM    156  H   VAL A  10       4.077  17.794  -6.177  1.00  1.36           H  
ATOM    157  HA  VAL A  10       6.091  18.282  -8.344  1.00  1.36           H  
ATOM    158  HB  VAL A  10       3.074  18.397  -8.600  1.00  1.36           H  
ATOM    159 1HG1 VAL A  10       3.547  18.864 -10.989  1.00  1.36           H  
ATOM    160 2HG1 VAL A  10       4.197  20.143  -9.951  1.00  1.36           H  
ATOM    161 3HG1 VAL A  10       5.289  18.920 -10.631  1.00  1.36           H  
ATOM    162 1HG2 VAL A  10       3.440  16.496 -10.143  1.00  1.36           H  
ATOM    163 2HG2 VAL A  10       5.166  16.535  -9.782  1.00  1.36           H  
ATOM    164 3HG2 VAL A  10       4.021  16.091  -8.512  1.00  1.36           H  
ATOM    165  N   MET A  11       6.154  20.673  -8.148  1.00  1.08           N  
ATOM    166  CA  MET A  11       6.393  22.098  -8.055  1.00  1.08           C  
ATOM    167  C   MET A  11       6.127  22.726  -9.385  1.00  1.08           C  
ATOM    168  O   MET A  11       6.204  22.045 -10.415  1.00  1.08           O  
ATOM    169  CB  MET A  11       7.835  22.341  -7.710  1.00  1.08           C  
ATOM    170  CG  MET A  11       8.231  21.603  -6.573  1.00  1.08           C  
ATOM    171  SD  MET A  11       7.396  22.104  -5.142  1.00  1.08           S  
ATOM    172  CE  MET A  11       8.290  23.522  -4.914  1.00  1.08           C  
ATOM    173  H   MET A  11       6.855  20.115  -8.621  1.00  1.08           H  
ATOM    174  HA  MET A  11       5.725  22.543  -7.311  1.00  1.08           H  
ATOM    175 1HB  MET A  11       8.450  22.024  -8.536  1.00  1.08           H  
ATOM    176 2HB  MET A  11       8.011  23.403  -7.535  1.00  1.08           H  
ATOM    177 1HG  MET A  11       8.048  20.547  -6.749  1.00  1.08           H  
ATOM    178 2HG  MET A  11       9.279  21.772  -6.439  1.00  1.08           H  
ATOM    179 1HE  MET A  11       7.949  24.053  -4.044  1.00  1.08           H  
ATOM    180 2HE  MET A  11       9.299  23.233  -4.771  1.00  1.08           H  
ATOM    181 3HE  MET A  11       8.198  24.162  -5.793  1.00  1.08           H  
ATOM    182  N   TYR A  12       5.863  24.019  -9.387  1.00  0.92           N  
ATOM    183  CA  TYR A  12       5.621  24.655 -10.663  1.00  0.92           C  
ATOM    184  C   TYR A  12       6.609  25.776 -10.929  1.00  0.92           C  
ATOM    185  O   TYR A  12       7.006  26.484 -10.003  1.00  0.92           O  
ATOM    186  CB  TYR A  12       4.183  25.103 -10.716  1.00  0.92           C  
ATOM    187  CG  TYR A  12       3.252  23.938 -10.607  1.00  0.92           C  
ATOM    188  CD1 TYR A  12       2.867  23.491  -9.351  1.00  0.92           C  
ATOM    189  CD2 TYR A  12       2.809  23.287 -11.740  1.00  0.92           C  
ATOM    190  CE1 TYR A  12       2.035  22.400  -9.225  1.00  0.92           C  
ATOM    191  CE2 TYR A  12       1.973  22.190 -11.618  1.00  0.92           C  
ATOM    192  CZ  TYR A  12       1.586  21.747 -10.362  1.00  0.92           C  
ATOM    193  OH  TYR A  12       0.746  20.659 -10.235  1.00  0.92           O  
ATOM    194  H   TYR A  12       5.815  24.526  -8.498  1.00  0.92           H  
ATOM    195  HA  TYR A  12       5.749  23.914 -11.430  1.00  0.92           H  
ATOM    196 1HB  TYR A  12       3.981  25.764  -9.885  1.00  0.92           H  
ATOM    197 2HB  TYR A  12       3.985  25.608 -11.653  1.00  0.92           H  
ATOM    198  HD1 TYR A  12       3.231  24.005  -8.459  1.00  0.92           H  
ATOM    199  HD2 TYR A  12       3.126  23.633 -12.730  1.00  0.92           H  
ATOM    200  HE1 TYR A  12       1.740  22.052  -8.235  1.00  0.92           H  
ATOM    201  HE2 TYR A  12       1.625  21.669 -12.510  1.00  0.92           H  
ATOM    202  HH  TYR A  12       0.790  20.324  -9.337  1.00  0.92           H  
ATOM    203  N   LYS A  13       6.986  25.959 -12.203  1.00  0.83           N  
ATOM    204  CA  LYS A  13       7.991  26.969 -12.544  1.00  0.83           C  
ATOM    205  C   LYS A  13       7.730  27.887 -13.745  1.00  0.83           C  
ATOM    206  O   LYS A  13       6.976  27.569 -14.678  1.00  0.83           O  
ATOM    207  CB  LYS A  13       9.330  26.272 -12.800  1.00  0.83           C  
ATOM    208  CG  LYS A  13       9.332  25.315 -13.984  1.00  0.83           C  
ATOM    209  CD  LYS A  13      10.707  24.697 -14.222  1.00  0.83           C  
ATOM    210  CE  LYS A  13      10.677  23.763 -15.429  1.00  0.83           C  
ATOM    211  NZ  LYS A  13      12.032  23.217 -15.762  1.00  0.83           N  
ATOM    212  H   LYS A  13       6.616  25.333 -12.913  1.00  0.83           H  
ATOM    213  HA  LYS A  13       8.102  27.608 -11.678  1.00  0.83           H  
ATOM    214 1HB  LYS A  13      10.115  27.017 -12.942  1.00  0.83           H  
ATOM    215 2HB  LYS A  13       9.579  25.683 -11.935  1.00  0.83           H  
ATOM    216 1HG  LYS A  13       8.637  24.509 -13.784  1.00  0.83           H  
ATOM    217 2HG  LYS A  13       9.008  25.836 -14.883  1.00  0.83           H  
ATOM    218 1HD  LYS A  13      11.436  25.491 -14.399  1.00  0.83           H  
ATOM    219 2HD  LYS A  13      11.016  24.135 -13.345  1.00  0.83           H  
ATOM    220 1HE  LYS A  13      10.003  22.931 -15.209  1.00  0.83           H  
ATOM    221 2HE  LYS A  13      10.291  24.309 -16.291  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13      11.955  22.605 -16.564  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13      12.657  23.982 -15.981  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13      12.407  22.697 -14.984  1.00  0.83           H  
ATOM    225  N   LYS A  14       8.395  29.051 -13.707  1.00  0.79           N  
ATOM    226  CA  LYS A  14       8.417  30.005 -14.823  1.00  0.79           C  
ATOM    227  C   LYS A  14       9.731  30.827 -14.843  1.00  0.79           C  
ATOM    228  O   LYS A  14      10.241  31.229 -13.791  1.00  0.79           O  
ATOM    229  CB  LYS A  14       7.224  30.923 -14.765  1.00  0.79           C  
ATOM    230  CG  LYS A  14       6.881  31.629 -16.061  1.00  0.79           C  
ATOM    231  CD  LYS A  14       6.138  30.668 -16.988  1.00  0.79           C  
ATOM    232  CE  LYS A  14       5.786  31.308 -18.320  1.00  0.79           C  
ATOM    233  NZ  LYS A  14       5.001  30.375 -19.190  1.00  0.79           N  
ATOM    234  H   LYS A  14       8.903  29.265 -12.845  1.00  0.79           H  
ATOM    235  HA  LYS A  14       8.370  29.443 -15.759  1.00  0.79           H  
ATOM    236 1HB  LYS A  14       6.346  30.361 -14.446  1.00  0.79           H  
ATOM    237 2HB  LYS A  14       7.429  31.675 -14.061  1.00  0.79           H  
ATOM    238 1HG  LYS A  14       6.239  32.484 -15.842  1.00  0.79           H  
ATOM    239 2HG  LYS A  14       7.778  31.992 -16.552  1.00  0.79           H  
ATOM    240 1HD  LYS A  14       6.752  29.782 -17.171  1.00  0.79           H  
ATOM    241 2HD  LYS A  14       5.214  30.345 -16.502  1.00  0.79           H  
ATOM    242 1HE  LYS A  14       5.204  32.213 -18.150  1.00  0.79           H  
ATOM    243 2HE  LYS A  14       6.710  31.572 -18.835  1.00  0.79           H  
ATOM    244 1HZ  LYS A  14       4.795  30.822 -20.066  1.00  0.79           H  
ATOM    245 2HZ  LYS A  14       5.528  29.499 -19.374  1.00  0.79           H  
ATOM    246 3HZ  LYS A  14       4.141  30.137 -18.726  1.00  0.79           H  
ATOM    247  N   THR A  15      10.280  31.073 -16.041  1.00  0.79           N  
ATOM    248  CA  THR A  15      11.547  31.811 -16.236  1.00  0.79           C  
ATOM    249  C   THR A  15      11.450  33.088 -17.117  1.00  0.79           C  
ATOM    250  O   THR A  15      10.764  33.074 -18.144  1.00  0.79           O  
ATOM    251  CB  THR A  15      12.594  30.831 -16.815  1.00  0.79           C  
ATOM    252  OG1 THR A  15      12.797  29.758 -15.892  1.00  0.79           O  
ATOM    253  CG2 THR A  15      13.909  31.499 -17.069  1.00  0.79           C  
ATOM    254  H   THR A  15       9.803  30.724 -16.862  1.00  0.79           H  
ATOM    255  HA  THR A  15      11.904  32.129 -15.258  1.00  0.79           H  
ATOM    256  HB  THR A  15      12.219  30.423 -17.752  1.00  0.79           H  
ATOM    257  HG1 THR A  15      13.261  30.111 -15.105  1.00  0.79           H  
ATOM    258 1HG2 THR A  15      14.612  30.775 -17.467  1.00  0.79           H  
ATOM    259 2HG2 THR A  15      13.773  32.287 -17.781  1.00  0.79           H  
ATOM    260 3HG2 THR A  15      14.300  31.912 -16.142  1.00  0.79           H  
ATOM    261  N   SER A  16      12.151  34.175 -16.706  1.00  0.80           N  
ATOM    262  CA  SER A  16      12.212  35.466 -17.436  1.00  0.80           C  
ATOM    263  C   SER A  16      12.883  35.304 -18.799  1.00  0.80           C  
ATOM    264  O   SER A  16      13.593  34.326 -19.019  1.00  0.80           O  
ATOM    265  CB  SER A  16      13.002  36.500 -16.631  1.00  0.80           C  
ATOM    266  OG  SER A  16      14.375  36.145 -16.538  1.00  0.80           O  
ATOM    267  H   SER A  16      12.661  34.111 -15.825  1.00  0.80           H  
ATOM    268  HA  SER A  16      11.194  35.829 -17.586  1.00  0.80           H  
ATOM    269 1HB  SER A  16      12.918  37.464 -17.134  1.00  0.80           H  
ATOM    270 2HB  SER A  16      12.579  36.620 -15.636  1.00  0.80           H  
ATOM    271  HG  SER A  16      14.881  36.966 -16.762  1.00  0.80           H  
ATOM    272  N   ARG A  17      12.712  36.260 -19.726  1.00  0.82           N  
ATOM    273  CA  ARG A  17      13.286  36.068 -21.062  1.00  0.82           C  
ATOM    274  C   ARG A  17      14.807  36.025 -21.070  1.00  0.82           C  
ATOM    275  O   ARG A  17      15.411  35.287 -21.850  1.00  0.82           O  
ATOM    276  CB  ARG A  17      12.807  37.139 -22.017  1.00  0.82           C  
ATOM    277  CG  ARG A  17      11.337  37.037 -22.408  1.00  0.82           C  
ATOM    278  CD  ARG A  17      10.929  38.112 -23.360  1.00  0.82           C  
ATOM    279  NE  ARG A  17       9.518  38.019 -23.712  1.00  0.82           N  
ATOM    280  CZ  ARG A  17       8.850  38.913 -24.471  1.00  0.82           C  
ATOM    281  NH1 ARG A  17       9.471  39.964 -24.960  1.00  0.82           N  
ATOM    282  NH2 ARG A  17       7.565  38.731 -24.724  1.00  0.82           N  
ATOM    283  H   ARG A  17      12.206  37.122 -19.522  1.00  0.82           H  
ATOM    284  HA  ARG A  17      12.924  35.111 -21.440  1.00  0.82           H  
ATOM    285 1HB  ARG A  17      12.945  38.100 -21.546  1.00  0.82           H  
ATOM    286 2HB  ARG A  17      13.408  37.124 -22.925  1.00  0.82           H  
ATOM    287 1HG  ARG A  17      11.153  36.071 -22.878  1.00  0.82           H  
ATOM    288 2HG  ARG A  17      10.725  37.128 -21.508  1.00  0.82           H  
ATOM    289 1HD  ARG A  17      11.104  39.082 -22.918  1.00  0.82           H  
ATOM    290 2HD  ARG A  17      11.513  38.026 -24.274  1.00  0.82           H  
ATOM    291  HE  ARG A  17       8.999  37.226 -23.357  1.00  0.82           H  
ATOM    292 1HH1 ARG A  17      10.454  40.104 -24.772  1.00  0.82           H  
ATOM    293 2HH1 ARG A  17       8.967  40.628 -25.530  1.00  0.82           H  
ATOM    294 1HH2 ARG A  17       7.085  37.925 -24.349  1.00  0.82           H  
ATOM    295 2HH2 ARG A  17       7.064  39.398 -25.292  1.00  0.82           H  
ATOM    296  N   ASP A  18      15.437  36.805 -20.199  1.00  0.83           N  
ATOM    297  CA  ASP A  18      16.898  36.812 -20.113  1.00  0.83           C  
ATOM    298  C   ASP A  18      17.424  35.749 -19.150  1.00  0.83           C  
ATOM    299  O   ASP A  18      18.625  35.681 -18.881  1.00  0.83           O  
ATOM    300  CB  ASP A  18      17.387  38.195 -19.670  1.00  0.83           C  
ATOM    301  CG  ASP A  18      16.898  38.605 -18.254  1.00  0.83           C  
ATOM    302  OD1 ASP A  18      16.198  37.827 -17.620  1.00  0.83           O  
ATOM    303  OD2 ASP A  18      17.235  39.682 -17.819  1.00  0.83           O  
ATOM    304  H   ASP A  18      14.887  37.401 -19.595  1.00  0.83           H  
ATOM    305  HA  ASP A  18      17.302  36.600 -21.103  1.00  0.83           H  
ATOM    306 1HB  ASP A  18      18.478  38.210 -19.676  1.00  0.83           H  
ATOM    307 2HB  ASP A  18      17.045  38.942 -20.382  1.00  0.83           H  
ATOM    308  N   LYS A  19      16.504  34.953 -18.604  1.00  0.81           N  
ATOM    309  CA  LYS A  19      16.734  33.907 -17.621  1.00  0.81           C  
ATOM    310  C   LYS A  19      17.383  34.412 -16.322  1.00  0.81           C  
ATOM    311  O   LYS A  19      17.879  33.612 -15.526  1.00  0.81           O  
ATOM    312  CB  LYS A  19      17.554  32.771 -18.237  1.00  0.81           C  
ATOM    313  CG  LYS A  19      16.912  32.154 -19.483  1.00  0.81           C  
ATOM    314  CD  LYS A  19      17.712  30.967 -19.995  1.00  0.81           C  
ATOM    315  CE  LYS A  19      17.088  30.380 -21.254  1.00  0.81           C  
ATOM    316  NZ  LYS A  19      17.887  29.241 -21.789  1.00  0.81           N  
ATOM    317  H   LYS A  19      15.536  35.051 -18.896  1.00  0.81           H  
ATOM    318  HA  LYS A  19      15.762  33.509 -17.350  1.00  0.81           H  
ATOM    319 1HB  LYS A  19      18.544  33.137 -18.509  1.00  0.81           H  
ATOM    320 2HB  LYS A  19      17.687  31.981 -17.501  1.00  0.81           H  
ATOM    321 1HG  LYS A  19      15.900  31.837 -19.257  1.00  0.81           H  
ATOM    322 2HG  LYS A  19      16.859  32.909 -20.271  1.00  0.81           H  
ATOM    323 1HD  LYS A  19      18.732  31.284 -20.218  1.00  0.81           H  
ATOM    324 2HD  LYS A  19      17.748  30.196 -19.226  1.00  0.81           H  
ATOM    325 1HE  LYS A  19      16.083  30.031 -21.022  1.00  0.81           H  
ATOM    326 2HE  LYS A  19      17.025  31.158 -22.016  1.00  0.81           H  
ATOM    327 1HZ  LYS A  19      17.444  28.878 -22.621  1.00  0.81           H  
ATOM    328 2HZ  LYS A  19      18.819  29.560 -22.016  1.00  0.81           H  
ATOM    329 3HZ  LYS A  19      17.942  28.511 -21.092  1.00  0.81           H  
ATOM    330  N   ALA A  20      17.361  35.732 -16.086  1.00  0.79           N  
ATOM    331  CA  ALA A  20      17.911  36.322 -14.870  1.00  0.79           C  
ATOM    332  C   ALA A  20      17.156  35.921 -13.632  1.00  0.79           C  
ATOM    333  O   ALA A  20      17.750  35.821 -12.556  1.00  0.79           O  
ATOM    334  CB  ALA A  20      17.921  37.829 -14.964  1.00  0.79           C  
ATOM    335  H   ALA A  20      16.942  36.361 -16.775  1.00  0.79           H  
ATOM    336  HA  ALA A  20      18.925  35.959 -14.759  1.00  0.79           H  
ATOM    337 1HB  ALA A  20      18.364  38.250 -14.063  1.00  0.79           H  
ATOM    338 2HB  ALA A  20      18.499  38.138 -15.830  1.00  0.79           H  
ATOM    339 3HB  ALA A  20      16.898  38.193 -15.071  1.00  0.79           H  
ATOM    340  N   VAL A  21      15.833  35.778 -13.758  1.00  0.75           N  
ATOM    341  CA  VAL A  21      14.993  35.449 -12.615  1.00  0.75           C  
ATOM    342  C   VAL A  21      14.028  34.303 -12.956  1.00  0.75           C  
ATOM    343  O   VAL A  21      13.415  34.303 -14.029  1.00  0.75           O  
ATOM    344  CB  VAL A  21      14.199  36.708 -12.135  1.00  0.75           C  
ATOM    345  CG1 VAL A  21      13.316  36.368 -10.937  1.00  0.75           C  
ATOM    346  CG2 VAL A  21      15.174  37.855 -11.736  1.00  0.75           C  
ATOM    347  H   VAL A  21      15.397  35.888 -14.677  1.00  0.75           H  
ATOM    348  HA  VAL A  21      15.632  35.126 -11.800  1.00  0.75           H  
ATOM    349  HB  VAL A  21      13.547  37.045 -12.944  1.00  0.75           H  
ATOM    350 1HG1 VAL A  21      12.767  37.259 -10.630  1.00  0.75           H  
ATOM    351 2HG1 VAL A  21      12.611  35.586 -11.188  1.00  0.75           H  
ATOM    352 3HG1 VAL A  21      13.952  36.034 -10.128  1.00  0.75           H  
ATOM    353 1HG2 VAL A  21      14.598  38.721 -11.410  1.00  0.75           H  
ATOM    354 2HG2 VAL A  21      15.817  37.522 -10.924  1.00  0.75           H  
ATOM    355 3HG2 VAL A  21      15.784  38.137 -12.586  1.00  0.75           H  
ATOM    356  N   SER A  22      13.904  33.329 -12.048  1.00  0.74           N  
ATOM    357  CA  SER A  22      12.917  32.250 -12.192  1.00  0.74           C  
ATOM    358  C   SER A  22      12.154  32.070 -10.896  1.00  0.74           C  
ATOM    359  O   SER A  22      12.717  32.237  -9.817  1.00  0.74           O  
ATOM    360  CB  SER A  22      13.556  30.917 -12.539  1.00  0.74           C  
ATOM    361  OG  SER A  22      14.198  30.945 -13.781  1.00  0.74           O  
ATOM    362  H   SER A  22      14.510  33.360 -11.228  1.00  0.74           H  
ATOM    363  HA  SER A  22      12.205  32.521 -12.967  1.00  0.74           H  
ATOM    364 1HB  SER A  22      14.272  30.658 -11.772  1.00  0.74           H  
ATOM    365 2HB  SER A  22      12.782  30.145 -12.544  1.00  0.74           H  
ATOM    366  HG  SER A  22      14.991  31.473 -13.655  1.00  0.74           H  
ATOM    367  N   VAL A  23      10.893  31.680 -10.987  1.00  0.74           N  
ATOM    368  CA  VAL A  23      10.137  31.438  -9.764  1.00  0.74           C  
ATOM    369  C   VAL A  23       9.622  30.024  -9.712  1.00  0.74           C  
ATOM    370  O   VAL A  23       9.084  29.503 -10.694  1.00  0.74           O  
ATOM    371  CB  VAL A  23       8.959  32.415  -9.599  1.00  0.74           C  
ATOM    372  CG1 VAL A  23       8.205  32.096  -8.301  1.00  0.74           C  
ATOM    373  CG2 VAL A  23       9.464  33.823  -9.542  1.00  0.74           C  
ATOM    374  H   VAL A  23      10.479  31.542 -11.911  1.00  0.74           H  
ATOM    375  HA  VAL A  23      10.797  31.576  -8.910  1.00  0.74           H  
ATOM    376  HB  VAL A  23       8.283  32.309 -10.439  1.00  0.74           H  
ATOM    377 1HG1 VAL A  23       7.379  32.792  -8.170  1.00  0.74           H  
ATOM    378 2HG1 VAL A  23       7.814  31.081  -8.324  1.00  0.74           H  
ATOM    379 3HG1 VAL A  23       8.891  32.194  -7.472  1.00  0.74           H  
ATOM    380 1HG2 VAL A  23       8.611  34.489  -9.428  1.00  0.74           H  
ATOM    381 2HG2 VAL A  23      10.133  33.934  -8.692  1.00  0.74           H  
ATOM    382 3HG2 VAL A  23       9.995  34.068 -10.457  1.00  0.74           H  
ATOM    383  N   TYR A  24       9.831  29.394  -8.560  1.00  0.79           N  
ATOM    384  CA  TYR A  24       9.382  28.042  -8.320  1.00  0.79           C  
ATOM    385  C   TYR A  24       8.426  28.023  -7.129  1.00  0.79           C  
ATOM    386  O   TYR A  24       8.767  28.495  -6.036  1.00  0.79           O  
ATOM    387  CB  TYR A  24      10.586  27.177  -8.036  1.00  0.79           C  
ATOM    388  CG  TYR A  24      11.584  27.168  -9.144  1.00  0.79           C  
ATOM    389  CD1 TYR A  24      12.544  28.177  -9.221  1.00  0.79           C  
ATOM    390  CD2 TYR A  24      11.565  26.177 -10.056  1.00  0.79           C  
ATOM    391  CE1 TYR A  24      13.480  28.152 -10.228  1.00  0.79           C  
ATOM    392  CE2 TYR A  24      12.491  26.141 -11.068  1.00  0.79           C  
ATOM    393  CZ  TYR A  24      13.451  27.121 -11.159  1.00  0.79           C  
ATOM    394  OH  TYR A  24      14.383  27.065 -12.171  1.00  0.79           O  
ATOM    395  H   TYR A  24      10.330  29.874  -7.813  1.00  0.79           H  
ATOM    396  HA  TYR A  24       8.862  27.679  -9.198  1.00  0.79           H  
ATOM    397 1HB  TYR A  24      11.091  27.556  -7.160  1.00  0.79           H  
ATOM    398 2HB  TYR A  24      10.262  26.157  -7.844  1.00  0.79           H  
ATOM    399  HD1 TYR A  24      12.561  28.979  -8.476  1.00  0.79           H  
ATOM    400  HD2 TYR A  24      10.814  25.415  -9.979  1.00  0.79           H  
ATOM    401  HE1 TYR A  24      14.233  28.924 -10.284  1.00  0.79           H  
ATOM    402  HE2 TYR A  24      12.469  25.333 -11.794  1.00  0.79           H  
ATOM    403  HH  TYR A  24      15.025  27.770 -12.067  1.00  0.79           H  
ATOM    404  N   LEU A  25       7.218  27.510  -7.328  1.00  0.86           N  
ATOM    405  CA  LEU A  25       6.255  27.507  -6.229  1.00  0.86           C  
ATOM    406  C   LEU A  25       5.887  26.143  -5.706  1.00  0.86           C  
ATOM    407  O   LEU A  25       5.847  25.156  -6.451  1.00  0.86           O  
ATOM    408  CB  LEU A  25       4.936  28.137  -6.597  1.00  0.86           C  
ATOM    409  CG  LEU A  25       4.923  29.485  -7.115  1.00  0.86           C  
ATOM    410  CD1 LEU A  25       3.497  29.793  -7.382  1.00  0.86           C  
ATOM    411  CD2 LEU A  25       5.541  30.463  -6.149  1.00  0.86           C  
ATOM    412  H   LEU A  25       6.986  27.129  -8.246  1.00  0.86           H  
ATOM    413  HA  LEU A  25       6.679  28.069  -5.400  1.00  0.86           H  
ATOM    414 1HB  LEU A  25       4.426  27.493  -7.315  1.00  0.86           H  
ATOM    415 2HB  LEU A  25       4.357  28.157  -5.707  1.00  0.86           H  
ATOM    416  HG  LEU A  25       5.472  29.512  -8.048  1.00  0.86           H  
ATOM    417 1HD1 LEU A  25       3.437  30.721  -7.810  1.00  0.86           H  
ATOM    418 2HD1 LEU A  25       3.064  29.076  -8.044  1.00  0.86           H  
ATOM    419 3HD1 LEU A  25       2.940  29.772  -6.451  1.00  0.86           H  
ATOM    420 1HD2 LEU A  25       5.497  31.459  -6.570  1.00  0.86           H  
ATOM    421 2HD2 LEU A  25       4.995  30.439  -5.203  1.00  0.86           H  
ATOM    422 3HD2 LEU A  25       6.577  30.189  -5.973  1.00  0.86           H  
ATOM    423  N   GLY A  26       5.502  26.119  -4.425  1.00  0.95           N  
ATOM    424  CA  GLY A  26       4.998  24.911  -3.787  1.00  0.95           C  
ATOM    425  C   GLY A  26       3.784  24.334  -4.488  1.00  0.95           C  
ATOM    426  O   GLY A  26       3.639  23.118  -4.573  1.00  0.95           O  
ATOM    427  H   GLY A  26       5.571  26.976  -3.869  1.00  0.95           H  
ATOM    428 1HA  GLY A  26       5.769  24.161  -3.771  1.00  0.95           H  
ATOM    429 2HA  GLY A  26       4.739  25.141  -2.753  1.00  0.95           H  
ATOM    430  N   LYS A  27       2.917  25.189  -5.013  1.00  1.04           N  
ATOM    431  CA  LYS A  27       1.758  24.697  -5.729  1.00  1.04           C  
ATOM    432  C   LYS A  27       1.219  25.777  -6.663  1.00  1.04           C  
ATOM    433  O   LYS A  27       1.572  26.950  -6.558  1.00  1.04           O  
ATOM    434  CB  LYS A  27       0.715  24.180  -4.723  1.00  1.04           C  
ATOM    435  CG  LYS A  27       0.239  25.212  -3.762  1.00  1.04           C  
ATOM    436  CD  LYS A  27      -0.666  24.660  -2.655  1.00  1.04           C  
ATOM    437  CE  LYS A  27       0.071  24.088  -1.485  1.00  1.04           C  
ATOM    438  NZ  LYS A  27      -0.890  23.793  -0.361  1.00  1.04           N  
ATOM    439  H   LYS A  27       3.024  26.192  -4.875  1.00  1.04           H  
ATOM    440  HA  LYS A  27       2.068  23.854  -6.345  1.00  1.04           H  
ATOM    441 1HB  LYS A  27      -0.159  23.815  -5.261  1.00  1.04           H  
ATOM    442 2HB  LYS A  27       1.120  23.342  -4.155  1.00  1.04           H  
ATOM    443 1HG  LYS A  27       1.103  25.667  -3.301  1.00  1.04           H  
ATOM    444 2HG  LYS A  27      -0.314  25.971  -4.311  1.00  1.04           H  
ATOM    445 1HD  LYS A  27      -1.300  25.454  -2.284  1.00  1.04           H  
ATOM    446 2HD  LYS A  27      -1.299  23.879  -3.067  1.00  1.04           H  
ATOM    447 1HE  LYS A  27       0.576  23.169  -1.778  1.00  1.04           H  
ATOM    448 2HE  LYS A  27       0.814  24.808  -1.140  1.00  1.04           H  
ATOM    449 1HZ  LYS A  27      -0.399  23.417   0.428  1.00  1.04           H  
ATOM    450 2HZ  LYS A  27      -1.391  24.667  -0.062  1.00  1.04           H  
ATOM    451 3HZ  LYS A  27      -1.577  23.128  -0.676  1.00  1.04           H  
ATOM    452  N   ARG A  28       0.391  25.383  -7.622  1.00  1.11           N  
ATOM    453  CA  ARG A  28      -0.261  26.360  -8.494  1.00  1.11           C  
ATOM    454  C   ARG A  28      -1.607  26.807  -7.893  1.00  1.11           C  
ATOM    455  O   ARG A  28      -2.102  27.901  -8.187  1.00  1.11           O  
ATOM    456  CB  ARG A  28      -0.479  25.742  -9.868  1.00  1.11           C  
ATOM    457  CG  ARG A  28      -1.517  24.648  -9.848  1.00  1.11           C  
ATOM    458  CD  ARG A  28      -1.652  23.867 -11.079  1.00  1.11           C  
ATOM    459  NE  ARG A  28      -2.809  22.989 -10.950  1.00  1.11           N  
ATOM    460  CZ  ARG A  28      -3.186  22.020 -11.803  1.00  1.11           C  
ATOM    461  NH1 ARG A  28      -2.478  21.737 -12.874  1.00  1.11           N  
ATOM    462  NH2 ARG A  28      -4.303  21.366 -11.541  1.00  1.11           N  
ATOM    463  H   ARG A  28       0.181  24.400  -7.730  1.00  1.11           H  
ATOM    464  HA  ARG A  28       0.382  27.232  -8.590  1.00  1.11           H  
ATOM    465 1HB  ARG A  28      -0.808  26.508 -10.569  1.00  1.11           H  
ATOM    466 2HB  ARG A  28       0.456  25.326 -10.244  1.00  1.11           H  
ATOM    467 1HG  ARG A  28      -1.305  23.956  -9.035  1.00  1.11           H  
ATOM    468 2HG  ARG A  28      -2.477  25.107  -9.685  1.00  1.11           H  
ATOM    469 1HD  ARG A  28      -1.807  24.528 -11.927  1.00  1.11           H  
ATOM    470 2HD  ARG A  28      -0.773  23.259 -11.239  1.00  1.11           H  
ATOM    471  HE  ARG A  28      -3.440  23.172 -10.149  1.00  1.11           H  
ATOM    472 1HH1 ARG A  28      -1.628  22.244 -13.067  1.00  1.11           H  
ATOM    473 2HH1 ARG A  28      -2.785  20.998 -13.493  1.00  1.11           H  
ATOM    474 1HH2 ARG A  28      -4.834  21.592 -10.709  1.00  1.11           H  
ATOM    475 2HH2 ARG A  28      -4.669  20.644 -12.176  1.00  1.11           H  
ATOM    476  N   ASP A  29      -2.179  25.914  -7.081  1.00  1.16           N  
ATOM    477  CA  ASP A  29      -3.476  26.054  -6.425  1.00  1.16           C  
ATOM    478  C   ASP A  29      -3.345  26.225  -4.913  1.00  1.16           C  
ATOM    479  O   ASP A  29      -2.964  25.288  -4.221  1.00  1.16           O  
ATOM    480  CB  ASP A  29      -4.328  24.829  -6.774  1.00  1.16           C  
ATOM    481  CG  ASP A  29      -4.766  24.863  -8.224  1.00  1.16           C  
ATOM    482  OD1 ASP A  29      -4.959  25.931  -8.681  1.00  1.16           O  
ATOM    483  OD2 ASP A  29      -4.928  23.869  -8.899  1.00  1.16           O  
ATOM    484  H   ASP A  29      -1.666  25.068  -6.899  1.00  1.16           H  
ATOM    485  HA  ASP A  29      -3.968  26.941  -6.821  1.00  1.16           H  
ATOM    486 1HB  ASP A  29      -3.729  23.932  -6.619  1.00  1.16           H  
ATOM    487 2HB  ASP A  29      -5.164  24.751  -6.123  1.00  1.16           H  
ATOM    488  N   TYR A  30      -3.678  27.407  -4.409  1.00  1.19           N  
ATOM    489  CA  TYR A  30      -3.539  27.752  -2.994  1.00  1.19           C  
ATOM    490  C   TYR A  30      -4.864  27.652  -2.304  1.00  1.19           C  
ATOM    491  O   TYR A  30      -5.905  27.827  -2.939  1.00  1.19           O  
ATOM    492  CB  TYR A  30      -2.879  29.116  -2.840  1.00  1.19           C  
ATOM    493  CG  TYR A  30      -1.472  28.977  -3.244  1.00  1.19           C  
ATOM    494  CD1 TYR A  30      -1.121  29.139  -4.560  1.00  1.19           C  
ATOM    495  CD2 TYR A  30      -0.533  28.600  -2.300  1.00  1.19           C  
ATOM    496  CE1 TYR A  30       0.159  28.917  -4.939  1.00  1.19           C  
ATOM    497  CE2 TYR A  30       0.757  28.368  -2.683  1.00  1.19           C  
ATOM    498  CZ  TYR A  30       1.107  28.508  -3.996  1.00  1.19           C  
ATOM    499  OH  TYR A  30       2.382  28.216  -4.409  1.00  1.19           O  
ATOM    500  H   TYR A  30      -4.038  28.109  -5.048  1.00  1.19           H  
ATOM    501  HA  TYR A  30      -2.887  27.024  -2.521  1.00  1.19           H  
ATOM    502 1HB  TYR A  30      -3.352  29.839  -3.494  1.00  1.19           H  
ATOM    503 2HB  TYR A  30      -2.933  29.470  -1.807  1.00  1.19           H  
ATOM    504  HD1 TYR A  30      -1.874  29.423  -5.298  1.00  1.19           H  
ATOM    505  HD2 TYR A  30      -0.829  28.464  -1.254  1.00  1.19           H  
ATOM    506  HE1 TYR A  30       0.436  29.025  -5.988  1.00  1.19           H  
ATOM    507  HE2 TYR A  30       1.494  28.047  -1.948  1.00  1.19           H  
ATOM    508  HH  TYR A  30       2.331  27.968  -5.356  1.00  1.19           H  
ATOM    509  N   VAL A  31      -4.842  27.327  -1.020  1.00  1.22           N  
ATOM    510  CA  VAL A  31      -6.108  27.093  -0.368  1.00  1.22           C  
ATOM    511  C   VAL A  31      -6.622  28.078   0.662  1.00  1.22           C  
ATOM    512  O   VAL A  31      -5.910  28.563   1.544  1.00  1.22           O  
ATOM    513  CB  VAL A  31      -6.078  25.701   0.230  1.00  1.22           C  
ATOM    514  CG1 VAL A  31      -7.322  25.455   0.950  1.00  1.22           C  
ATOM    515  CG2 VAL A  31      -5.839  24.742  -0.884  1.00  1.22           C  
ATOM    516  H   VAL A  31      -3.962  27.166  -0.504  1.00  1.22           H  
ATOM    517  HA  VAL A  31      -6.867  27.057  -1.150  1.00  1.22           H  
ATOM    518  HB  VAL A  31      -5.299  25.604   0.942  1.00  1.22           H  
ATOM    519 1HG1 VAL A  31      -7.305  24.456   1.347  1.00  1.22           H  
ATOM    520 2HG1 VAL A  31      -7.422  26.150   1.763  1.00  1.22           H  
ATOM    521 3HG1 VAL A  31      -8.146  25.574   0.284  1.00  1.22           H  
ATOM    522 1HG2 VAL A  31      -5.825  23.728  -0.495  1.00  1.22           H  
ATOM    523 2HG2 VAL A  31      -6.618  24.855  -1.606  1.00  1.22           H  
ATOM    524 3HG2 VAL A  31      -4.884  24.955  -1.357  1.00  1.22           H  
ATOM    525  N   ASP A  32      -7.909  28.356   0.511  1.00  1.24           N  
ATOM    526  CA  ASP A  32      -8.668  29.154   1.439  1.00  1.24           C  
ATOM    527  C   ASP A  32      -9.434  28.164   2.315  1.00  1.24           C  
ATOM    528  O   ASP A  32     -10.383  27.524   1.861  1.00  1.24           O  
ATOM    529  CB  ASP A  32      -9.625  30.096   0.691  1.00  1.24           C  
ATOM    530  CG  ASP A  32      -8.898  31.139  -0.052  1.00  1.24           C  
ATOM    531  OD1 ASP A  32      -8.059  31.742   0.547  1.00  1.24           O  
ATOM    532  OD2 ASP A  32      -9.114  31.360  -1.228  1.00  1.24           O  
ATOM    533  H   ASP A  32      -8.405  27.925  -0.270  1.00  1.24           H  
ATOM    534  HA  ASP A  32      -7.997  29.735   2.067  1.00  1.24           H  
ATOM    535 1HB  ASP A  32     -10.215  29.530  -0.011  1.00  1.24           H  
ATOM    536 2HB  ASP A  32     -10.313  30.561   1.401  1.00  1.24           H  
ATOM    537  N   HIS A  33      -8.960  27.949   3.532  1.00  1.26           N  
ATOM    538  CA  HIS A  33      -9.590  26.985   4.415  1.00  1.26           C  
ATOM    539  C   HIS A  33     -10.674  27.784   5.081  1.00  1.26           C  
ATOM    540  O   HIS A  33     -10.653  29.011   5.012  1.00  1.26           O  
ATOM    541  CB  HIS A  33      -8.599  26.395   5.431  1.00  1.26           C  
ATOM    542  CG  HIS A  33      -7.479  25.552   4.814  1.00  1.26           C  
ATOM    543  ND1 HIS A  33      -7.661  24.239   4.410  1.00  1.26           N  
ATOM    544  CD2 HIS A  33      -6.192  25.860   4.519  1.00  1.26           C  
ATOM    545  CE1 HIS A  33      -6.523  23.771   3.905  1.00  1.26           C  
ATOM    546  NE2 HIS A  33      -5.618  24.734   3.953  1.00  1.26           N  
ATOM    547  H   HIS A  33      -8.171  28.488   3.897  1.00  1.26           H  
ATOM    548  HA  HIS A  33     -10.052  26.169   3.857  1.00  1.26           H  
ATOM    549 1HB  HIS A  33      -8.144  27.191   6.010  1.00  1.26           H  
ATOM    550 2HB  HIS A  33      -9.143  25.761   6.131  1.00  1.26           H  
ATOM    551  HD2 HIS A  33      -5.707  26.824   4.691  1.00  1.26           H  
ATOM    552  HE1 HIS A  33      -6.367  22.770   3.502  1.00  1.26           H  
ATOM    553  HE2 HIS A  33      -4.638  24.673   3.606  1.00  1.26           H  
ATOM    554  N   VAL A  34     -11.637  27.153   5.714  1.00  1.26           N  
ATOM    555  CA  VAL A  34     -12.685  27.972   6.302  1.00  1.26           C  
ATOM    556  C   VAL A  34     -12.181  28.775   7.506  1.00  1.26           C  
ATOM    557  O   VAL A  34     -12.746  29.809   7.859  1.00  1.26           O  
ATOM    558  CB  VAL A  34     -13.860  27.098   6.704  1.00  1.26           C  
ATOM    559  CG1 VAL A  34     -14.303  26.333   5.509  1.00  1.26           C  
ATOM    560  CG2 VAL A  34     -13.502  26.176   7.825  1.00  1.26           C  
ATOM    561  H   VAL A  34     -11.665  26.141   5.765  1.00  1.26           H  
ATOM    562  HA  VAL A  34     -13.030  28.670   5.539  1.00  1.26           H  
ATOM    563  HB  VAL A  34     -14.681  27.740   7.011  1.00  1.26           H  
ATOM    564 1HG1 VAL A  34     -15.163  25.745   5.770  1.00  1.26           H  
ATOM    565 2HG1 VAL A  34     -14.547  27.010   4.704  1.00  1.26           H  
ATOM    566 3HG1 VAL A  34     -13.497  25.678   5.182  1.00  1.26           H  
ATOM    567 1HG2 VAL A  34     -14.374  25.591   8.072  1.00  1.26           H  
ATOM    568 2HG2 VAL A  34     -12.687  25.518   7.524  1.00  1.26           H  
ATOM    569 3HG2 VAL A  34     -13.204  26.746   8.704  1.00  1.26           H  
ATOM    570  N   ASP A  35     -11.101  28.287   8.120  1.00  1.21           N  
ATOM    571  CA  ASP A  35     -10.499  28.912   9.285  1.00  1.21           C  
ATOM    572  C   ASP A  35      -9.387  29.917   8.939  1.00  1.21           C  
ATOM    573  O   ASP A  35      -9.148  30.856   9.707  1.00  1.21           O  
ATOM    574  CB  ASP A  35      -9.921  27.829  10.192  1.00  1.21           C  
ATOM    575  CG  ASP A  35     -10.984  26.863  10.719  1.00  1.21           C  
ATOM    576  OD1 ASP A  35     -11.930  27.314  11.320  1.00  1.21           O  
ATOM    577  OD2 ASP A  35     -10.847  25.683  10.491  1.00  1.21           O  
ATOM    578  H   ASP A  35     -10.699  27.438   7.764  1.00  1.21           H  
ATOM    579  HA  ASP A  35     -11.282  29.443   9.827  1.00  1.21           H  
ATOM    580 1HB  ASP A  35      -9.169  27.263   9.642  1.00  1.21           H  
ATOM    581 2HB  ASP A  35      -9.421  28.296  11.040  1.00  1.21           H  
ATOM    582  N   SER A  36      -8.667  29.691   7.832  1.00  1.13           N  
ATOM    583  CA  SER A  36      -7.545  30.565   7.454  1.00  1.13           C  
ATOM    584  C   SER A  36      -7.098  30.458   5.994  1.00  1.13           C  
ATOM    585  O   SER A  36      -7.219  29.403   5.366  1.00  1.13           O  
ATOM    586  CB  SER A  36      -6.352  30.246   8.326  1.00  1.13           C  
ATOM    587  OG  SER A  36      -5.887  28.940   8.086  1.00  1.13           O  
ATOM    588  H   SER A  36      -8.918  28.921   7.236  1.00  1.13           H  
ATOM    589  HA  SER A  36      -7.848  31.600   7.631  1.00  1.13           H  
ATOM    590 1HB  SER A  36      -5.555  30.961   8.108  1.00  1.13           H  
ATOM    591 2HB  SER A  36      -6.611  30.361   9.376  1.00  1.13           H  
ATOM    592  HG  SER A  36      -5.051  28.869   8.554  1.00  1.13           H  
ATOM    593  N   VAL A  37      -6.446  31.509   5.503  1.00  1.03           N  
ATOM    594  CA  VAL A  37      -5.858  31.480   4.157  1.00  1.03           C  
ATOM    595  C   VAL A  37      -4.386  31.052   4.108  1.00  1.03           C  
ATOM    596  O   VAL A  37      -3.554  31.561   4.862  1.00  1.03           O  
ATOM    597  CB  VAL A  37      -6.047  32.859   3.519  1.00  1.03           C  
ATOM    598  CG1 VAL A  37      -5.386  32.943   2.173  1.00  1.03           C  
ATOM    599  CG2 VAL A  37      -7.524  33.097   3.403  1.00  1.03           C  
ATOM    600  H   VAL A  37      -6.427  32.382   6.058  1.00  1.03           H  
ATOM    601  HA  VAL A  37      -6.428  30.766   3.561  1.00  1.03           H  
ATOM    602  HB  VAL A  37      -5.601  33.631   4.158  1.00  1.03           H  
ATOM    603 1HG1 VAL A  37      -5.567  33.930   1.766  1.00  1.03           H  
ATOM    604 2HG1 VAL A  37      -4.319  32.781   2.277  1.00  1.03           H  
ATOM    605 3HG1 VAL A  37      -5.807  32.186   1.513  1.00  1.03           H  
ATOM    606 1HG2 VAL A  37      -7.706  34.078   2.961  1.00  1.03           H  
ATOM    607 2HG2 VAL A  37      -7.968  32.335   2.782  1.00  1.03           H  
ATOM    608 3HG2 VAL A  37      -7.971  33.045   4.395  1.00  1.03           H  
ATOM    609  N   GLU A  38      -4.061  30.101   3.220  1.00  0.92           N  
ATOM    610  CA  GLU A  38      -2.681  29.648   3.095  1.00  0.92           C  
ATOM    611  C   GLU A  38      -1.819  30.722   2.441  1.00  0.92           C  
ATOM    612  O   GLU A  38      -2.308  31.453   1.581  1.00  0.92           O  
ATOM    613  CB  GLU A  38      -2.560  28.391   2.213  1.00  0.92           C  
ATOM    614  CG  GLU A  38      -3.138  27.124   2.780  1.00  0.92           C  
ATOM    615  CD  GLU A  38      -2.878  25.919   1.898  1.00  0.92           C  
ATOM    616  OE1 GLU A  38      -2.495  26.097   0.737  1.00  0.92           O  
ATOM    617  OE2 GLU A  38      -3.115  24.815   2.357  1.00  0.92           O  
ATOM    618  H   GLU A  38      -4.778  29.679   2.628  1.00  0.92           H  
ATOM    619  HA  GLU A  38      -2.335  29.423   4.096  1.00  0.92           H  
ATOM    620 1HB  GLU A  38      -3.075  28.575   1.268  1.00  0.92           H  
ATOM    621 2HB  GLU A  38      -1.513  28.210   1.972  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      -2.725  26.946   3.770  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      -4.206  27.257   2.881  1.00  0.92           H  
ATOM    624  N   PRO A  39      -0.541  30.839   2.823  1.00  0.83           N  
ATOM    625  CA  PRO A  39       0.457  31.691   2.217  1.00  0.83           C  
ATOM    626  C   PRO A  39       0.918  31.108   0.902  1.00  0.83           C  
ATOM    627  O   PRO A  39       0.771  29.909   0.664  1.00  0.83           O  
ATOM    628  CB  PRO A  39       1.589  31.675   3.240  1.00  0.83           C  
ATOM    629  CG  PRO A  39       1.473  30.338   3.912  1.00  0.83           C  
ATOM    630  CD  PRO A  39      -0.024  30.060   3.974  1.00  0.83           C  
ATOM    631  HA  PRO A  39       0.049  32.701   2.075  1.00  0.83           H  
ATOM    632 1HB  PRO A  39       2.542  31.787   2.709  1.00  0.83           H  
ATOM    633 2HB  PRO A  39       1.504  32.519   3.922  1.00  0.83           H  
ATOM    634 1HG  PRO A  39       2.032  29.584   3.320  1.00  0.83           H  
ATOM    635 2HG  PRO A  39       1.949  30.372   4.902  1.00  0.83           H  
ATOM    636 1HD  PRO A  39      -0.178  28.981   3.838  1.00  0.83           H  
ATOM    637 2HD  PRO A  39      -0.450  30.440   4.919  1.00  0.83           H  
ATOM    638  N   VAL A  40       1.523  31.937   0.080  1.00  0.76           N  
ATOM    639  CA  VAL A  40       2.176  31.433  -1.100  1.00  0.76           C  
ATOM    640  C   VAL A  40       3.643  31.248  -0.802  1.00  0.76           C  
ATOM    641  O   VAL A  40       4.349  32.213  -0.498  1.00  0.76           O  
ATOM    642  CB  VAL A  40       1.975  32.390  -2.281  1.00  0.76           C  
ATOM    643  CG1 VAL A  40       2.732  31.893  -3.505  1.00  0.76           C  
ATOM    644  CG2 VAL A  40       0.496  32.467  -2.592  1.00  0.76           C  
ATOM    645  H   VAL A  40       1.574  32.922   0.305  1.00  0.76           H  
ATOM    646  HA  VAL A  40       1.750  30.474  -1.354  1.00  0.76           H  
ATOM    647  HB  VAL A  40       2.360  33.381  -2.022  1.00  0.76           H  
ATOM    648 1HG1 VAL A  40       2.581  32.581  -4.315  1.00  0.76           H  
ATOM    649 2HG1 VAL A  40       3.797  31.835  -3.278  1.00  0.76           H  
ATOM    650 3HG1 VAL A  40       2.379  30.920  -3.792  1.00  0.76           H  
ATOM    651 1HG2 VAL A  40       0.331  33.128  -3.422  1.00  0.76           H  
ATOM    652 2HG2 VAL A  40       0.132  31.482  -2.848  1.00  0.76           H  
ATOM    653 3HG2 VAL A  40      -0.038  32.833  -1.718  1.00  0.76           H  
ATOM    654  N   ASP A  41       4.083  29.995  -0.848  1.00  0.72           N  
ATOM    655  CA  ASP A  41       5.464  29.663  -0.553  1.00  0.72           C  
ATOM    656  C   ASP A  41       6.205  29.335  -1.820  1.00  0.72           C  
ATOM    657  O   ASP A  41       5.721  28.536  -2.640  1.00  0.72           O  
ATOM    658  CB  ASP A  41       5.613  28.419   0.327  1.00  0.72           C  
ATOM    659  CG  ASP A  41       5.084  28.508   1.713  1.00  0.72           C  
ATOM    660  OD1 ASP A  41       4.657  29.552   2.134  1.00  0.72           O  
ATOM    661  OD2 ASP A  41       5.154  27.493   2.376  1.00  0.72           O  
ATOM    662  H   ASP A  41       3.434  29.260  -1.095  1.00  0.72           H  
ATOM    663  HA  ASP A  41       5.950  30.517  -0.076  1.00  0.72           H  
ATOM    664 1HB  ASP A  41       5.116  27.583  -0.167  1.00  0.72           H  
ATOM    665 2HB  ASP A  41       6.659  28.171   0.382  1.00  0.72           H  
ATOM    666  N   GLY A  42       7.415  29.833  -1.919  1.00  0.69           N  
ATOM    667  CA  GLY A  42       8.231  29.485  -3.053  1.00  0.69           C  
ATOM    668  C   GLY A  42       9.624  30.028  -2.924  1.00  0.69           C  
ATOM    669  O   GLY A  42      10.008  30.571  -1.880  1.00  0.69           O  
ATOM    670  H   GLY A  42       7.745  30.511  -1.226  1.00  0.69           H  
ATOM    671 1HA  GLY A  42       8.267  28.401  -3.166  1.00  0.69           H  
ATOM    672 2HA  GLY A  42       7.777  29.882  -3.957  1.00  0.69           H  
ATOM    673  N   VAL A  43      10.384  29.788  -3.966  1.00  0.68           N  
ATOM    674  CA  VAL A  43      11.764  30.178  -4.063  1.00  0.68           C  
ATOM    675  C   VAL A  43      12.012  30.870  -5.388  1.00  0.68           C  
ATOM    676  O   VAL A  43      11.518  30.438  -6.436  1.00  0.68           O  
ATOM    677  CB  VAL A  43      12.657  28.942  -3.891  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      14.027  29.259  -4.057  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      12.543  28.340  -2.445  1.00  0.68           C  
ATOM    680  H   VAL A  43       9.949  29.316  -4.759  1.00  0.68           H  
ATOM    681  HA  VAL A  43      11.981  30.887  -3.273  1.00  0.68           H  
ATOM    682  HB  VAL A  43      12.386  28.233  -4.641  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      14.563  28.343  -3.913  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      14.217  29.667  -5.048  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      14.326  29.960  -3.320  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      13.184  27.466  -2.369  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      12.870  29.057  -1.732  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43      11.540  28.059  -2.208  1.00  0.68           H  
ATOM    689  N   VAL A  44      12.733  31.969  -5.346  1.00  0.69           N  
ATOM    690  CA  VAL A  44      13.052  32.658  -6.570  1.00  0.69           C  
ATOM    691  C   VAL A  44      14.531  32.446  -6.819  1.00  0.69           C  
ATOM    692  O   VAL A  44      15.357  32.564  -5.915  1.00  0.69           O  
ATOM    693  CB  VAL A  44      12.688  34.158  -6.458  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      13.421  34.770  -5.349  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      13.006  34.879  -7.754  1.00  0.69           C  
ATOM    696  H   VAL A  44      13.100  32.293  -4.459  1.00  0.69           H  
ATOM    697  HA  VAL A  44      12.489  32.225  -7.390  1.00  0.69           H  
ATOM    698  HB  VAL A  44      11.624  34.249  -6.246  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      13.142  35.821  -5.266  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      13.160  34.247  -4.433  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      14.494  34.690  -5.527  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      12.736  35.930  -7.664  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      14.069  34.798  -7.967  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      12.447  34.433  -8.567  1.00  0.69           H  
ATOM    705  N   LEU A  45      14.869  32.096  -8.038  1.00  0.70           N  
ATOM    706  CA  LEU A  45      16.255  31.866  -8.367  1.00  0.70           C  
ATOM    707  C   LEU A  45      16.710  32.997  -9.206  1.00  0.70           C  
ATOM    708  O   LEU A  45      16.016  33.406 -10.140  1.00  0.70           O  
ATOM    709  CB  LEU A  45      16.478  30.522  -9.059  1.00  0.70           C  
ATOM    710  CG  LEU A  45      17.958  30.185  -9.341  1.00  0.70           C  
ATOM    711  CD1 LEU A  45      18.159  28.692  -9.233  1.00  0.70           C  
ATOM    712  CD2 LEU A  45      18.338  30.670 -10.738  1.00  0.70           C  
ATOM    713  H   LEU A  45      14.146  32.023  -8.746  1.00  0.70           H  
ATOM    714  HA  LEU A  45      16.848  31.883  -7.462  1.00  0.70           H  
ATOM    715 1HB  LEU A  45      16.061  29.730  -8.435  1.00  0.70           H  
ATOM    716 2HB  LEU A  45      15.955  30.532 -10.007  1.00  0.70           H  
ATOM    717  HG  LEU A  45      18.592  30.674  -8.605  1.00  0.70           H  
ATOM    718 1HD1 LEU A  45      19.205  28.446  -9.419  1.00  0.70           H  
ATOM    719 2HD1 LEU A  45      17.899  28.394  -8.239  1.00  0.70           H  
ATOM    720 3HD1 LEU A  45      17.528  28.175  -9.953  1.00  0.70           H  
ATOM    721 1HD2 LEU A  45      19.384  30.434 -10.930  1.00  0.70           H  
ATOM    722 2HD2 LEU A  45      17.710  30.176 -11.479  1.00  0.70           H  
ATOM    723 3HD2 LEU A  45      18.198  31.745 -10.813  1.00  0.70           H  
ATOM    724  N   VAL A  46      17.843  33.553  -8.846  1.00  0.74           N  
ATOM    725  CA  VAL A  46      18.290  34.692  -9.592  1.00  0.74           C  
ATOM    726  C   VAL A  46      19.706  34.488 -10.068  1.00  0.74           C  
ATOM    727  O   VAL A  46      20.446  33.711  -9.480  1.00  0.74           O  
ATOM    728  CB  VAL A  46      18.241  35.912  -8.688  1.00  0.74           C  
ATOM    729  CG1 VAL A  46      16.821  36.110  -8.146  1.00  0.74           C  
ATOM    730  CG2 VAL A  46      19.252  35.757  -7.568  1.00  0.74           C  
ATOM    731  H   VAL A  46      18.377  33.176  -8.059  1.00  0.74           H  
ATOM    732  HA  VAL A  46      17.641  34.838 -10.443  1.00  0.74           H  
ATOM    733  HB  VAL A  46      18.466  36.766  -9.283  1.00  0.74           H  
ATOM    734 1HG1 VAL A  46      16.794  36.988  -7.521  1.00  0.74           H  
ATOM    735 2HG1 VAL A  46      16.129  36.222  -8.972  1.00  0.74           H  
ATOM    736 3HG1 VAL A  46      16.533  35.251  -7.544  1.00  0.74           H  
ATOM    737 1HG2 VAL A  46      19.227  36.634  -6.935  1.00  0.74           H  
ATOM    738 2HG2 VAL A  46      19.000  34.873  -6.983  1.00  0.74           H  
ATOM    739 3HG2 VAL A  46      20.250  35.642  -7.992  1.00  0.74           H  
ATOM    740  N   ASP A  47      20.113  35.215 -11.096  1.00  0.78           N  
ATOM    741  CA  ASP A  47      21.505  35.163 -11.527  1.00  0.78           C  
ATOM    742  C   ASP A  47      22.241  36.460 -11.156  1.00  0.78           C  
ATOM    743  O   ASP A  47      22.091  37.469 -11.852  1.00  0.78           O  
ATOM    744  CB  ASP A  47      21.596  34.898 -13.029  1.00  0.78           C  
ATOM    745  CG  ASP A  47      23.058  34.748 -13.570  1.00  0.78           C  
ATOM    746  OD1 ASP A  47      24.005  35.221 -12.938  1.00  0.78           O  
ATOM    747  OD2 ASP A  47      23.202  34.147 -14.610  1.00  0.78           O  
ATOM    748  H   ASP A  47      19.419  35.774 -11.599  1.00  0.78           H  
ATOM    749  HA  ASP A  47      21.973  34.308 -11.055  1.00  0.78           H  
ATOM    750 1HB  ASP A  47      21.036  33.990 -13.271  1.00  0.78           H  
ATOM    751 2HB  ASP A  47      21.117  35.717 -13.560  1.00  0.78           H  
ATOM    752  N   PRO A  48      23.101  36.465 -10.116  1.00  0.84           N  
ATOM    753  CA  PRO A  48      23.827  37.617  -9.620  1.00  0.84           C  
ATOM    754  C   PRO A  48      24.656  38.312 -10.702  1.00  0.84           C  
ATOM    755  O   PRO A  48      24.973  39.495 -10.563  1.00  0.84           O  
ATOM    756  CB  PRO A  48      24.737  37.006  -8.544  1.00  0.84           C  
ATOM    757  CG  PRO A  48      24.007  35.780  -8.083  1.00  0.84           C  
ATOM    758  CD  PRO A  48      23.349  35.238  -9.323  1.00  0.84           C  
ATOM    759  HA  PRO A  48      23.121  38.315  -9.159  1.00  0.84           H  
ATOM    760 1HB  PRO A  48      25.724  36.773  -8.976  1.00  0.84           H  
ATOM    761 2HB  PRO A  48      24.902  37.730  -7.731  1.00  0.84           H  
ATOM    762 1HG  PRO A  48      24.704  35.058  -7.629  1.00  0.84           H  
ATOM    763 2HG  PRO A  48      23.274  36.045  -7.304  1.00  0.84           H  
ATOM    764 1HD  PRO A  48      24.008  34.542  -9.866  1.00  0.84           H  
ATOM    765 2HD  PRO A  48      22.439  34.779  -8.988  1.00  0.84           H  
ATOM    766  N   ASP A  49      25.028  37.605 -11.788  1.00  0.90           N  
ATOM    767  CA  ASP A  49      25.830  38.245 -12.831  1.00  0.90           C  
ATOM    768  C   ASP A  49      24.998  39.180 -13.702  1.00  0.90           C  
ATOM    769  O   ASP A  49      25.541  40.075 -14.370  1.00  0.90           O  
ATOM    770  CB  ASP A  49      26.554  37.228 -13.711  1.00  0.90           C  
ATOM    771  CG  ASP A  49      27.630  37.894 -14.614  1.00  0.90           C  
ATOM    772  OD1 ASP A  49      28.509  38.581 -14.083  1.00  0.90           O  
ATOM    773  OD2 ASP A  49      27.565  37.745 -15.806  1.00  0.90           O  
ATOM    774  H   ASP A  49      24.729  36.631 -11.941  1.00  0.90           H  
ATOM    775  HA  ASP A  49      26.590  38.843 -12.336  1.00  0.90           H  
ATOM    776 1HB  ASP A  49      27.023  36.473 -13.086  1.00  0.90           H  
ATOM    777 2HB  ASP A  49      25.814  36.713 -14.342  1.00  0.90           H  
ATOM    778  N   LEU A  50      23.686  38.954 -13.717  1.00  0.94           N  
ATOM    779  CA  LEU A  50      22.773  39.771 -14.491  1.00  0.94           C  
ATOM    780  C   LEU A  50      22.177  40.826 -13.574  1.00  0.94           C  
ATOM    781  O   LEU A  50      21.687  41.865 -14.027  1.00  0.94           O  
ATOM    782  CB  LEU A  50      21.707  38.897 -15.146  1.00  0.94           C  
ATOM    783  CG  LEU A  50      22.285  37.850 -16.135  1.00  0.94           C  
ATOM    784  CD1 LEU A  50      21.175  36.966 -16.698  1.00  0.94           C  
ATOM    785  CD2 LEU A  50      23.005  38.585 -17.242  1.00  0.94           C  
ATOM    786  H   LEU A  50      23.297  38.208 -13.143  1.00  0.94           H  
ATOM    787  HA  LEU A  50      23.331  40.275 -15.277  1.00  0.94           H  
ATOM    788 1HB  LEU A  50      21.171  38.358 -14.360  1.00  0.94           H  
ATOM    789 2HB  LEU A  50      21.003  39.530 -15.682  1.00  0.94           H  
ATOM    790  HG  LEU A  50      22.994  37.202 -15.607  1.00  0.94           H  
ATOM    791 1HD1 LEU A  50      21.604  36.235 -17.384  1.00  0.94           H  
ATOM    792 2HD1 LEU A  50      20.702  36.449 -15.894  1.00  0.94           H  
ATOM    793 3HD1 LEU A  50      20.440  37.569 -17.233  1.00  0.94           H  
ATOM    794 1HD2 LEU A  50      23.433  37.864 -17.939  1.00  0.94           H  
ATOM    795 2HD2 LEU A  50      22.299  39.229 -17.769  1.00  0.94           H  
ATOM    796 3HD2 LEU A  50      23.805  39.194 -16.813  1.00  0.94           H  
ATOM    797  N   LEU A  51      22.253  40.562 -12.265  1.00  0.97           N  
ATOM    798  CA  LEU A  51      21.738  41.518 -11.302  1.00  0.97           C  
ATOM    799  C   LEU A  51      22.779  42.583 -10.963  1.00  0.97           C  
ATOM    800  O   LEU A  51      22.509  43.774 -11.091  1.00  0.97           O  
ATOM    801  CB  LEU A  51      21.345  40.838  -9.986  1.00  0.97           C  
ATOM    802  CG  LEU A  51      20.255  39.823 -10.039  1.00  0.97           C  
ATOM    803  CD1 LEU A  51      20.090  39.265  -8.662  1.00  0.97           C  
ATOM    804  CD2 LEU A  51      19.008  40.459 -10.538  1.00  0.97           C  
ATOM    805  H   LEU A  51      22.625  39.665 -11.959  1.00  0.97           H  
ATOM    806  HA  LEU A  51      20.864  42.001 -11.725  1.00  0.97           H  
ATOM    807 1HB  LEU A  51      22.223  40.365  -9.575  1.00  0.97           H  
ATOM    808 2HB  LEU A  51      21.034  41.616  -9.283  1.00  0.97           H  
ATOM    809  HG  LEU A  51      20.529  39.013 -10.705  1.00  0.97           H  
ATOM    810 1HD1 LEU A  51      19.325  38.556  -8.647  1.00  0.97           H  
ATOM    811 2HD1 LEU A  51      21.013  38.806  -8.326  1.00  0.97           H  
ATOM    812 3HD1 LEU A  51      19.825  40.076  -8.006  1.00  0.97           H  
ATOM    813 1HD2 LEU A  51      18.216  39.712 -10.572  1.00  0.97           H  
ATOM    814 2HD2 LEU A  51      18.724  41.275  -9.871  1.00  0.97           H  
ATOM    815 3HD2 LEU A  51      19.181  40.854 -11.543  1.00  0.97           H  
ATOM    816  N   LYS A  52      23.984  42.178 -10.556  1.00  0.97           N  
ATOM    817  CA  LYS A  52      24.984  43.164 -10.153  1.00  0.97           C  
ATOM    818  C   LYS A  52      24.337  44.199  -9.226  1.00  0.97           C  
ATOM    819  O   LYS A  52      23.759  43.827  -8.206  1.00  0.97           O  
ATOM    820  CB  LYS A  52      25.663  43.767 -11.388  1.00  0.97           C  
ATOM    821  CG  LYS A  52      26.596  42.764 -12.105  1.00  0.97           C  
ATOM    822  CD  LYS A  52      27.161  43.309 -13.417  1.00  0.97           C  
ATOM    823  CE  LYS A  52      28.341  42.441 -13.944  1.00  0.97           C  
ATOM    824  NZ  LYS A  52      28.039  40.991 -13.878  1.00  0.97           N  
ATOM    825  H   LYS A  52      24.217  41.189 -10.506  1.00  0.97           H  
ATOM    826  HA  LYS A  52      25.756  42.650  -9.581  1.00  0.97           H  
ATOM    827 1HB  LYS A  52      24.912  44.110 -12.102  1.00  0.97           H  
ATOM    828 2HB  LYS A  52      26.271  44.619 -11.098  1.00  0.97           H  
ATOM    829 1HG  LYS A  52      27.425  42.506 -11.446  1.00  0.97           H  
ATOM    830 2HG  LYS A  52      26.036  41.849 -12.318  1.00  0.97           H  
ATOM    831 1HD  LYS A  52      26.369  43.306 -14.168  1.00  0.97           H  
ATOM    832 2HD  LYS A  52      27.503  44.334 -13.275  1.00  0.97           H  
ATOM    833 1HE  LYS A  52      28.521  42.705 -14.984  1.00  0.97           H  
ATOM    834 2HE  LYS A  52      29.241  42.640 -13.366  1.00  0.97           H  
ATOM    835 1HZ  LYS A  52      28.802  40.398 -14.238  1.00  0.97           H  
ATOM    836 2HZ  LYS A  52      27.889  40.741 -12.923  1.00  0.97           H  
ATOM    837 3HZ  LYS A  52      27.196  40.753 -14.396  1.00  0.97           H  
ATOM    838  N   GLY A  53      24.378  45.490  -9.567  1.00  0.94           N  
ATOM    839  CA  GLY A  53      23.802  46.522  -8.689  1.00  0.94           C  
ATOM    840  C   GLY A  53      22.270  46.673  -8.793  1.00  0.94           C  
ATOM    841  O   GLY A  53      21.766  47.781  -8.986  1.00  0.94           O  
ATOM    842  H   GLY A  53      24.817  45.767 -10.429  1.00  0.94           H  
ATOM    843 1HA  GLY A  53      24.065  46.292  -7.657  1.00  0.94           H  
ATOM    844 2HA  GLY A  53      24.268  47.478  -8.920  1.00  0.94           H  
ATOM    845  N   LYS A  54      21.556  45.555  -8.662  1.00  0.89           N  
ATOM    846  CA  LYS A  54      20.091  45.484  -8.764  1.00  0.89           C  
ATOM    847  C   LYS A  54      19.502  44.651  -7.639  1.00  0.89           C  
ATOM    848  O   LYS A  54      20.167  43.790  -7.058  1.00  0.89           O  
ATOM    849  CB  LYS A  54      19.635  44.888 -10.093  1.00  0.89           C  
ATOM    850  CG  LYS A  54      20.002  45.682 -11.335  1.00  0.89           C  
ATOM    851  CD  LYS A  54      19.552  44.947 -12.594  1.00  0.89           C  
ATOM    852  CE  LYS A  54      19.984  45.681 -13.848  1.00  0.89           C  
ATOM    853  NZ  LYS A  54      19.652  44.909 -15.081  1.00  0.89           N  
ATOM    854  H   LYS A  54      22.094  44.713  -8.477  1.00  0.89           H  
ATOM    855  HA  LYS A  54      19.681  46.492  -8.681  1.00  0.89           H  
ATOM    856 1HB  LYS A  54      20.044  43.891 -10.198  1.00  0.89           H  
ATOM    857 2HB  LYS A  54      18.547  44.790 -10.081  1.00  0.89           H  
ATOM    858 1HG  LYS A  54      19.516  46.659 -11.292  1.00  0.89           H  
ATOM    859 2HG  LYS A  54      21.077  45.833 -11.379  1.00  0.89           H  
ATOM    860 1HD  LYS A  54      19.997  43.955 -12.611  1.00  0.89           H  
ATOM    861 2HD  LYS A  54      18.467  44.842 -12.591  1.00  0.89           H  
ATOM    862 1HE  LYS A  54      19.485  46.649 -13.887  1.00  0.89           H  
ATOM    863 2HE  LYS A  54      21.062  45.840 -13.811  1.00  0.89           H  
ATOM    864 1HZ  LYS A  54      19.959  45.417 -15.895  1.00  0.89           H  
ATOM    865 2HZ  LYS A  54      20.134  44.008 -15.039  1.00  0.89           H  
ATOM    866 3HZ  LYS A  54      18.657  44.756 -15.133  1.00  0.89           H  
ATOM    867  N   LYS A  55      18.242  44.898  -7.342  1.00  0.84           N  
ATOM    868  CA  LYS A  55      17.545  44.150  -6.315  1.00  0.84           C  
ATOM    869  C   LYS A  55      16.459  43.276  -6.938  1.00  0.84           C  
ATOM    870  O   LYS A  55      15.947  43.602  -8.010  1.00  0.84           O  
ATOM    871  CB  LYS A  55      16.968  45.156  -5.322  1.00  0.84           C  
ATOM    872  CG  LYS A  55      18.042  45.967  -4.601  1.00  0.84           C  
ATOM    873  CD  LYS A  55      17.446  47.020  -3.693  1.00  0.84           C  
ATOM    874  CE  LYS A  55      18.532  47.874  -3.043  1.00  0.84           C  
ATOM    875  NZ  LYS A  55      17.956  48.963  -2.204  1.00  0.84           N  
ATOM    876  H   LYS A  55      17.739  45.629  -7.843  1.00  0.84           H  
ATOM    877  HA  LYS A  55      18.259  43.507  -5.810  1.00  0.84           H  
ATOM    878 1HB  LYS A  55      16.353  45.865  -5.858  1.00  0.84           H  
ATOM    879 2HB  LYS A  55      16.347  44.642  -4.582  1.00  0.84           H  
ATOM    880 1HG  LYS A  55      18.659  45.296  -4.011  1.00  0.84           H  
ATOM    881 2HG  LYS A  55      18.676  46.461  -5.334  1.00  0.84           H  
ATOM    882 1HD  LYS A  55      16.775  47.662  -4.271  1.00  0.84           H  
ATOM    883 2HD  LYS A  55      16.868  46.535  -2.916  1.00  0.84           H  
ATOM    884 1HE  LYS A  55      19.160  47.240  -2.419  1.00  0.84           H  
ATOM    885 2HE  LYS A  55      19.147  48.321  -3.826  1.00  0.84           H  
ATOM    886 1HZ  LYS A  55      18.702  49.510  -1.797  1.00  0.84           H  
ATOM    887 2HZ  LYS A  55      17.380  49.558  -2.787  1.00  0.84           H  
ATOM    888 3HZ  LYS A  55      17.390  48.567  -1.467  1.00  0.84           H  
ATOM    889  N   VAL A  56      16.106  42.165  -6.286  1.00  0.79           N  
ATOM    890  CA  VAL A  56      15.012  41.325  -6.790  1.00  0.79           C  
ATOM    891  C   VAL A  56      13.872  41.269  -5.811  1.00  0.79           C  
ATOM    892  O   VAL A  56      14.061  41.014  -4.608  1.00  0.79           O  
ATOM    893  CB  VAL A  56      15.445  39.884  -7.138  1.00  0.79           C  
ATOM    894  CG1 VAL A  56      14.227  39.029  -7.638  1.00  0.79           C  
ATOM    895  CG2 VAL A  56      16.516  39.959  -8.197  1.00  0.79           C  
ATOM    896  H   VAL A  56      16.598  41.937  -5.428  1.00  0.79           H  
ATOM    897  HA  VAL A  56      14.636  41.775  -7.700  1.00  0.79           H  
ATOM    898  HB  VAL A  56      15.803  39.394  -6.261  1.00  0.79           H  
ATOM    899 1HG1 VAL A  56      14.552  38.021  -7.875  1.00  0.79           H  
ATOM    900 2HG1 VAL A  56      13.463  38.977  -6.864  1.00  0.79           H  
ATOM    901 3HG1 VAL A  56      13.803  39.483  -8.531  1.00  0.79           H  
ATOM    902 1HG2 VAL A  56      16.853  38.981  -8.472  1.00  0.79           H  
ATOM    903 2HG2 VAL A  56      16.110  40.448  -9.069  1.00  0.79           H  
ATOM    904 3HG2 VAL A  56      17.358  40.533  -7.817  1.00  0.79           H  
ATOM    905  N   TYR A  57      12.687  41.501  -6.356  1.00  0.75           N  
ATOM    906  CA  TYR A  57      11.469  41.516  -5.584  1.00  0.75           C  
ATOM    907  C   TYR A  57      10.468  40.522  -6.118  1.00  0.75           C  
ATOM    908  O   TYR A  57      10.458  40.187  -7.308  1.00  0.75           O  
ATOM    909  CB  TYR A  57      10.846  42.902  -5.627  1.00  0.75           C  
ATOM    910  CG  TYR A  57      11.718  43.954  -5.081  1.00  0.75           C  
ATOM    911  CD1 TYR A  57      12.652  44.537  -5.893  1.00  0.75           C  
ATOM    912  CD2 TYR A  57      11.581  44.362  -3.787  1.00  0.75           C  
ATOM    913  CE1 TYR A  57      13.455  45.527  -5.402  1.00  0.75           C  
ATOM    914  CE2 TYR A  57      12.388  45.351  -3.305  1.00  0.75           C  
ATOM    915  CZ  TYR A  57      13.318  45.925  -4.094  1.00  0.75           C  
ATOM    916  OH  TYR A  57      14.126  46.888  -3.566  1.00  0.75           O  
ATOM    917  H   TYR A  57      12.651  41.684  -7.363  1.00  0.75           H  
ATOM    918  HA  TYR A  57      11.694  41.241  -4.556  1.00  0.75           H  
ATOM    919 1HB  TYR A  57      10.616  43.146  -6.645  1.00  0.75           H  
ATOM    920 2HB  TYR A  57       9.908  42.901  -5.066  1.00  0.75           H  
ATOM    921  HD1 TYR A  57      12.749  44.207  -6.925  1.00  0.75           H  
ATOM    922  HD2 TYR A  57      10.829  43.905  -3.147  1.00  0.75           H  
ATOM    923  HE1 TYR A  57      14.193  45.984  -6.038  1.00  0.75           H  
ATOM    924  HE2 TYR A  57      12.288  45.689  -2.278  1.00  0.75           H  
ATOM    925  HH  TYR A  57      14.360  46.621  -2.646  1.00  0.75           H  
ATOM    926  N   VAL A  58       9.622  40.055  -5.219  1.00  0.73           N  
ATOM    927  CA  VAL A  58       8.522  39.193  -5.587  1.00  0.73           C  
ATOM    928  C   VAL A  58       7.245  39.857  -5.130  1.00  0.73           C  
ATOM    929  O   VAL A  58       7.129  40.301  -3.982  1.00  0.73           O  
ATOM    930  CB  VAL A  58       8.649  37.800  -4.955  1.00  0.73           C  
ATOM    931  CG1 VAL A  58       7.454  36.944  -5.360  1.00  0.73           C  
ATOM    932  CG2 VAL A  58       9.976  37.137  -5.398  1.00  0.73           C  
ATOM    933  H   VAL A  58       9.731  40.355  -4.250  1.00  0.73           H  
ATOM    934  HA  VAL A  58       8.485  39.087  -6.668  1.00  0.73           H  
ATOM    935  HB  VAL A  58       8.637  37.893  -3.876  1.00  0.73           H  
ATOM    936 1HG1 VAL A  58       7.542  35.973  -4.906  1.00  0.73           H  
ATOM    937 2HG1 VAL A  58       6.529  37.411  -5.030  1.00  0.73           H  
ATOM    938 3HG1 VAL A  58       7.438  36.837  -6.445  1.00  0.73           H  
ATOM    939 1HG2 VAL A  58      10.063  36.155  -4.941  1.00  0.73           H  
ATOM    940 2HG2 VAL A  58       9.989  37.035  -6.475  1.00  0.73           H  
ATOM    941 3HG2 VAL A  58      10.815  37.753  -5.089  1.00  0.73           H  
ATOM    942  N   THR A  59       6.294  39.979  -6.032  1.00  0.72           N  
ATOM    943  CA  THR A  59       5.060  40.618  -5.660  1.00  0.72           C  
ATOM    944  C   THR A  59       3.866  39.743  -5.964  1.00  0.72           C  
ATOM    945  O   THR A  59       3.883  38.941  -6.898  1.00  0.72           O  
ATOM    946  CB  THR A  59       4.947  41.942  -6.429  1.00  0.72           C  
ATOM    947  OG1 THR A  59       4.866  41.671  -7.835  1.00  0.72           O  
ATOM    948  CG2 THR A  59       6.229  42.785  -6.185  1.00  0.72           C  
ATOM    949  H   THR A  59       6.439  39.654  -6.984  1.00  0.72           H  
ATOM    950  HA  THR A  59       5.060  40.814  -4.592  1.00  0.72           H  
ATOM    951  HB  THR A  59       4.068  42.481  -6.093  1.00  0.72           H  
ATOM    952  HG1 THR A  59       5.638  41.118  -8.090  1.00  0.72           H  
ATOM    953 1HG2 THR A  59       6.154  43.724  -6.726  1.00  0.72           H  
ATOM    954 2HG2 THR A  59       6.346  42.981  -5.136  1.00  0.72           H  
ATOM    955 3HG2 THR A  59       7.101  42.242  -6.537  1.00  0.72           H  
ATOM    956  N   LEU A  60       2.816  39.903  -5.174  1.00  0.72           N  
ATOM    957  CA  LEU A  60       1.568  39.222  -5.462  1.00  0.72           C  
ATOM    958  C   LEU A  60       0.397  40.166  -5.573  1.00  0.72           C  
ATOM    959  O   LEU A  60       0.235  41.088  -4.763  1.00  0.72           O  
ATOM    960  CB  LEU A  60       1.292  38.106  -4.465  1.00  0.72           C  
ATOM    961  CG  LEU A  60       1.955  36.769  -4.849  1.00  0.72           C  
ATOM    962  CD1 LEU A  60       3.349  36.564  -4.266  1.00  0.72           C  
ATOM    963  CD2 LEU A  60       1.073  35.649  -4.433  1.00  0.72           C  
ATOM    964  H   LEU A  60       2.878  40.563  -4.400  1.00  0.72           H  
ATOM    965  HA  LEU A  60       1.673  38.743  -6.430  1.00  0.72           H  
ATOM    966 1HB  LEU A  60       1.671  38.430  -3.526  1.00  0.72           H  
ATOM    967 2HB  LEU A  60       0.222  37.960  -4.385  1.00  0.72           H  
ATOM    968  HG  LEU A  60       2.054  36.784  -5.908  1.00  0.72           H  
ATOM    969 1HD1 LEU A  60       3.755  35.616  -4.613  1.00  0.72           H  
ATOM    970 2HD1 LEU A  60       4.008  37.359  -4.572  1.00  0.72           H  
ATOM    971 3HD1 LEU A  60       3.283  36.531  -3.213  1.00  0.72           H  
ATOM    972 1HD2 LEU A  60       1.494  34.709  -4.735  1.00  0.72           H  
ATOM    973 2HD2 LEU A  60       0.968  35.652  -3.362  1.00  0.72           H  
ATOM    974 3HD2 LEU A  60       0.114  35.773  -4.905  1.00  0.72           H  
ATOM    975  N   THR A  61      -0.448  39.897  -6.562  1.00  0.74           N  
ATOM    976  CA  THR A  61      -1.612  40.725  -6.794  1.00  0.74           C  
ATOM    977  C   THR A  61      -2.909  39.930  -6.912  1.00  0.74           C  
ATOM    978  O   THR A  61      -3.004  38.967  -7.676  1.00  0.74           O  
ATOM    979  CB  THR A  61      -1.445  41.519  -8.111  1.00  0.74           C  
ATOM    980  OG1 THR A  61      -0.267  42.318  -8.075  1.00  0.74           O  
ATOM    981  CG2 THR A  61      -2.660  42.450  -8.313  1.00  0.74           C  
ATOM    982  H   THR A  61      -0.249  39.109  -7.179  1.00  0.74           H  
ATOM    983  HA  THR A  61      -1.722  41.422  -5.964  1.00  0.74           H  
ATOM    984  HB  THR A  61      -1.381  40.825  -8.954  1.00  0.74           H  
ATOM    985  HG1 THR A  61      -0.292  42.945  -8.807  1.00  0.74           H  
ATOM    986 1HG2 THR A  61      -2.549  43.015  -9.237  1.00  0.74           H  
ATOM    987 2HG2 THR A  61      -3.571  41.869  -8.367  1.00  0.74           H  
ATOM    988 3HG2 THR A  61      -2.728  43.148  -7.473  1.00  0.74           H  
ATOM    989  N   CYS A  62      -3.919  40.376  -6.181  1.00  0.77           N  
ATOM    990  CA  CYS A  62      -5.286  39.877  -6.271  1.00  0.77           C  
ATOM    991  C   CYS A  62      -6.093  40.927  -6.989  1.00  0.77           C  
ATOM    992  O   CYS A  62      -6.126  42.071  -6.522  1.00  0.77           O  
ATOM    993  CB  CYS A  62      -5.878  39.669  -4.900  1.00  0.77           C  
ATOM    994  SG  CYS A  62      -7.586  39.164  -4.898  1.00  0.77           S  
ATOM    995  H   CYS A  62      -3.739  41.152  -5.543  1.00  0.77           H  
ATOM    996  HA  CYS A  62      -5.309  38.944  -6.838  1.00  0.77           H  
ATOM    997 1HB  CYS A  62      -5.301  38.945  -4.355  1.00  0.77           H  
ATOM    998 2HB  CYS A  62      -5.816  40.599  -4.362  1.00  0.77           H  
ATOM    999  HG  CYS A  62      -7.386  38.015  -5.557  1.00  0.77           H  
ATOM   1000  N   ALA A  63      -6.738  40.583  -8.103  1.00  0.83           N  
ATOM   1001  CA  ALA A  63      -7.468  41.629  -8.817  1.00  0.83           C  
ATOM   1002  C   ALA A  63      -8.702  41.153  -9.550  1.00  0.83           C  
ATOM   1003  O   ALA A  63      -8.745  40.053 -10.107  1.00  0.83           O  
ATOM   1004  CB  ALA A  63      -6.563  42.277  -9.832  1.00  0.83           C  
ATOM   1005  H   ALA A  63      -6.685  39.624  -8.455  1.00  0.83           H  
ATOM   1006  HA  ALA A  63      -7.779  42.376  -8.094  1.00  0.83           H  
ATOM   1007 1HB  ALA A  63      -7.111  43.080 -10.322  1.00  0.83           H  
ATOM   1008 2HB  ALA A  63      -5.681  42.688  -9.340  1.00  0.83           H  
ATOM   1009 3HB  ALA A  63      -6.270  41.526 -10.555  1.00  0.83           H  
ATOM   1010  N   PHE A  64      -9.689  42.037  -9.601  1.00  0.94           N  
ATOM   1011  CA  PHE A  64     -10.913  41.806 -10.342  1.00  0.94           C  
ATOM   1012  C   PHE A  64     -10.776  42.322 -11.756  1.00  0.94           C  
ATOM   1013  O   PHE A  64     -10.280  43.427 -11.974  1.00  0.94           O  
ATOM   1014  CB  PHE A  64     -12.103  42.447  -9.658  1.00  0.94           C  
ATOM   1015  CG  PHE A  64     -13.399  42.296 -10.396  1.00  0.94           C  
ATOM   1016  CD1 PHE A  64     -14.137  41.124 -10.334  1.00  0.94           C  
ATOM   1017  CD2 PHE A  64     -13.870  43.332 -11.175  1.00  0.94           C  
ATOM   1018  CE1 PHE A  64     -15.317  40.998 -11.036  1.00  0.94           C  
ATOM   1019  CE2 PHE A  64     -15.037  43.211 -11.875  1.00  0.94           C  
ATOM   1020  CZ  PHE A  64     -15.764  42.044 -11.810  1.00  0.94           C  
ATOM   1021  H   PHE A  64      -9.572  42.929  -9.118  1.00  0.94           H  
ATOM   1022  HA  PHE A  64     -11.087  40.742 -10.380  1.00  0.94           H  
ATOM   1023 1HB  PHE A  64     -12.227  41.981  -8.698  1.00  0.94           H  
ATOM   1024 2HB  PHE A  64     -11.912  43.507  -9.501  1.00  0.94           H  
ATOM   1025  HD1 PHE A  64     -13.773  40.303  -9.728  1.00  0.94           H  
ATOM   1026  HD2 PHE A  64     -13.294  44.256 -11.236  1.00  0.94           H  
ATOM   1027  HE1 PHE A  64     -15.889  40.073 -10.983  1.00  0.94           H  
ATOM   1028  HE2 PHE A  64     -15.380  44.042 -12.487  1.00  0.94           H  
ATOM   1029  HZ  PHE A  64     -16.686  41.954 -12.373  1.00  0.94           H  
ATOM   1030  N   ARG A  65     -11.185  41.511 -12.715  1.00  1.13           N  
ATOM   1031  CA  ARG A  65     -11.127  41.880 -14.122  1.00  1.13           C  
ATOM   1032  C   ARG A  65     -12.505  41.765 -14.766  1.00  1.13           C  
ATOM   1033  O   ARG A  65     -13.330  40.942 -14.350  1.00  1.13           O  
ATOM   1034  CB  ARG A  65     -10.131  40.990 -14.844  1.00  1.13           C  
ATOM   1035  CG  ARG A  65      -8.704  41.099 -14.302  1.00  1.13           C  
ATOM   1036  CD  ARG A  65      -7.767  40.151 -14.950  1.00  1.13           C  
ATOM   1037  NE  ARG A  65      -7.450  40.510 -16.323  1.00  1.13           N  
ATOM   1038  CZ  ARG A  65      -6.735  39.726 -17.160  1.00  1.13           C  
ATOM   1039  NH1 ARG A  65      -6.305  38.549 -16.748  1.00  1.13           N  
ATOM   1040  NH2 ARG A  65      -6.460  40.133 -18.393  1.00  1.13           N  
ATOM   1041  H   ARG A  65     -11.556  40.604 -12.442  1.00  1.13           H  
ATOM   1042  HA  ARG A  65     -10.796  42.915 -14.204  1.00  1.13           H  
ATOM   1043 1HB  ARG A  65     -10.442  39.948 -14.754  1.00  1.13           H  
ATOM   1044 2HB  ARG A  65     -10.112  41.241 -15.906  1.00  1.13           H  
ATOM   1045 1HG  ARG A  65      -8.343  42.108 -14.471  1.00  1.13           H  
ATOM   1046 2HG  ARG A  65      -8.698  40.885 -13.230  1.00  1.13           H  
ATOM   1047 1HD  ARG A  65      -6.837  40.109 -14.382  1.00  1.13           H  
ATOM   1048 2HD  ARG A  65      -8.224  39.163 -14.957  1.00  1.13           H  
ATOM   1049  HE  ARG A  65      -7.769  41.404 -16.667  1.00  1.13           H  
ATOM   1050 1HH1 ARG A  65      -6.535  38.198 -15.795  1.00  1.13           H  
ATOM   1051 2HH1 ARG A  65      -5.773  37.963 -17.373  1.00  1.13           H  
ATOM   1052 1HH2 ARG A  65      -6.788  41.033 -18.718  1.00  1.13           H  
ATOM   1053 2HH2 ARG A  65      -5.916  39.541 -19.008  1.00  1.13           H  
ATOM   1054  N   TYR A  66     -12.749  42.560 -15.813  1.00  1.42           N  
ATOM   1055  CA  TYR A  66     -14.035  42.483 -16.504  1.00  1.42           C  
ATOM   1056  C   TYR A  66     -13.913  42.789 -18.009  1.00  1.42           C  
ATOM   1057  O   TYR A  66     -13.428  43.858 -18.380  1.00  1.42           O  
ATOM   1058  CB  TYR A  66     -14.990  43.528 -15.888  1.00  1.42           C  
ATOM   1059  CG  TYR A  66     -16.420  43.445 -16.352  1.00  1.42           C  
ATOM   1060  CD1 TYR A  66     -17.314  42.683 -15.633  1.00  1.42           C  
ATOM   1061  CD2 TYR A  66     -16.829  44.081 -17.506  1.00  1.42           C  
ATOM   1062  CE1 TYR A  66     -18.614  42.546 -16.045  1.00  1.42           C  
ATOM   1063  CE2 TYR A  66     -18.137  43.949 -17.931  1.00  1.42           C  
ATOM   1064  CZ  TYR A  66     -19.028  43.180 -17.204  1.00  1.42           C  
ATOM   1065  OH  TYR A  66     -20.332  43.043 -17.633  1.00  1.42           O  
ATOM   1066  H   TYR A  66     -12.050  43.225 -16.124  1.00  1.42           H  
ATOM   1067  HA  TYR A  66     -14.441  41.476 -16.395  1.00  1.42           H  
ATOM   1068 1HB  TYR A  66     -14.984  43.417 -14.808  1.00  1.42           H  
ATOM   1069 2HB  TYR A  66     -14.619  44.530 -16.111  1.00  1.42           H  
ATOM   1070  HD1 TYR A  66     -16.986  42.194 -14.731  1.00  1.42           H  
ATOM   1071  HD2 TYR A  66     -16.121  44.678 -18.082  1.00  1.42           H  
ATOM   1072  HE1 TYR A  66     -19.310  41.941 -15.465  1.00  1.42           H  
ATOM   1073  HE2 TYR A  66     -18.467  44.446 -18.841  1.00  1.42           H  
ATOM   1074  HH  TYR A  66     -20.553  43.778 -18.213  1.00  1.42           H  
ATOM   1075  N   GLY A  67     -14.440  41.895 -18.860  1.00  1.86           N  
ATOM   1076  CA  GLY A  67     -14.497  42.126 -20.316  1.00  1.86           C  
ATOM   1077  C   GLY A  67     -13.345  41.537 -21.149  1.00  1.86           C  
ATOM   1078  O   GLY A  67     -12.499  40.795 -20.647  1.00  1.86           O  
ATOM   1079  H   GLY A  67     -14.796  41.008 -18.491  1.00  1.86           H  
ATOM   1080 1HA  GLY A  67     -15.438  41.719 -20.689  1.00  1.86           H  
ATOM   1081 2HA  GLY A  67     -14.545  43.199 -20.495  1.00  1.86           H  
ATOM   1082  N   GLN A  68     -13.348  41.863 -22.452  1.00  2.43           N  
ATOM   1083  CA  GLN A  68     -12.385  41.329 -23.428  1.00  2.43           C  
ATOM   1084  C   GLN A  68     -10.993  41.797 -23.103  1.00  2.43           C  
ATOM   1085  O   GLN A  68     -10.822  42.945 -22.763  1.00  2.43           O  
ATOM   1086  CB  GLN A  68     -12.735  41.822 -24.850  1.00  2.43           C  
ATOM   1087  CG  GLN A  68     -14.060  41.292 -25.418  1.00  2.43           C  
ATOM   1088  CD  GLN A  68     -14.396  41.749 -26.865  1.00  2.43           C  
ATOM   1089  OE1 GLN A  68     -13.559  42.337 -27.591  1.00  2.43           O  
ATOM   1090  NE2 GLN A  68     -15.638  41.466 -27.271  1.00  2.43           N  
ATOM   1091  H   GLN A  68     -14.066  42.491 -22.782  1.00  2.43           H  
ATOM   1092  HA  GLN A  68     -12.382  40.248 -23.385  1.00  2.43           H  
ATOM   1093 1HB  GLN A  68     -12.788  42.908 -24.849  1.00  2.43           H  
ATOM   1094 2HB  GLN A  68     -11.938  41.536 -25.539  1.00  2.43           H  
ATOM   1095 1HG  GLN A  68     -13.985  40.237 -25.459  1.00  2.43           H  
ATOM   1096 2HG  GLN A  68     -14.885  41.580 -24.761  1.00  2.43           H  
ATOM   1097 1HE2 GLN A  68     -15.951  41.718 -28.184  1.00  2.43           H  
ATOM   1098 2HE2 GLN A  68     -16.281  40.984 -26.626  1.00  2.43           H  
ATOM   1099  N   GLU A  69      -9.981  40.958 -23.305  1.00  3.13           N  
ATOM   1100  CA  GLU A  69      -8.593  41.359 -23.030  1.00  3.13           C  
ATOM   1101  C   GLU A  69      -8.115  42.530 -23.900  1.00  3.13           C  
ATOM   1102  O   GLU A  69      -7.260  43.322 -23.490  1.00  3.13           O  
ATOM   1103  CB  GLU A  69      -7.656  40.164 -23.210  1.00  3.13           C  
ATOM   1104  CG  GLU A  69      -7.825  39.075 -22.151  1.00  3.13           C  
ATOM   1105  CD  GLU A  69      -6.912  37.889 -22.352  1.00  3.13           C  
ATOM   1106  OE1 GLU A  69      -6.261  37.819 -23.366  1.00  3.13           O  
ATOM   1107  OE2 GLU A  69      -6.862  37.057 -21.476  1.00  3.13           O  
ATOM   1108  H   GLU A  69     -10.171  40.011 -23.607  1.00  3.13           H  
ATOM   1109  HA  GLU A  69      -8.540  41.680 -21.988  1.00  3.13           H  
ATOM   1110 1HB  GLU A  69      -7.819  39.716 -24.191  1.00  3.13           H  
ATOM   1111 2HB  GLU A  69      -6.622  40.509 -23.176  1.00  3.13           H  
ATOM   1112 1HG  GLU A  69      -7.628  39.509 -21.172  1.00  3.13           H  
ATOM   1113 2HG  GLU A  69      -8.861  38.737 -22.163  1.00  3.13           H  
ATOM   1114  N   ASP A  70      -8.705  42.655 -25.088  1.00  3.89           N  
ATOM   1115  CA  ASP A  70      -8.364  43.670 -26.083  1.00  3.89           C  
ATOM   1116  C   ASP A  70      -8.522  45.099 -25.583  1.00  3.89           C  
ATOM   1117  O   ASP A  70      -7.934  46.020 -26.134  1.00  3.89           O  
ATOM   1118  CB  ASP A  70      -9.252  43.538 -27.316  1.00  3.89           C  
ATOM   1119  CG  ASP A  70      -8.972  42.318 -28.178  1.00  3.89           C  
ATOM   1120  OD1 ASP A  70      -7.978  41.664 -27.983  1.00  3.89           O  
ATOM   1121  OD2 ASP A  70      -9.777  42.067 -29.061  1.00  3.89           O  
ATOM   1122  H   ASP A  70      -9.416  41.980 -25.318  1.00  3.89           H  
ATOM   1123  HA  ASP A  70      -7.324  43.523 -26.375  1.00  3.89           H  
ATOM   1124 1HB  ASP A  70     -10.295  43.503 -26.993  1.00  3.89           H  
ATOM   1125 2HB  ASP A  70      -9.133  44.429 -27.933  1.00  3.89           H  
ATOM   1126  N   ILE A  71      -9.303  45.300 -24.530  1.00  4.57           N  
ATOM   1127  CA  ILE A  71      -9.543  46.636 -23.993  1.00  4.57           C  
ATOM   1128  C   ILE A  71      -8.235  47.245 -23.436  1.00  4.57           C  
ATOM   1129  O   ILE A  71      -8.078  48.470 -23.337  1.00  4.57           O  
ATOM   1130  CB  ILE A  71     -10.595  46.474 -22.907  1.00  4.57           C  
ATOM   1131  CG1 ILE A  71      -9.975  45.610 -21.816  1.00  4.57           C  
ATOM   1132  CG2 ILE A  71     -11.866  45.865 -23.472  1.00  4.57           C  
ATOM   1133  CD1 ILE A  71     -10.855  45.344 -20.643  1.00  4.57           C  
ATOM   1134  H   ILE A  71      -9.756  44.507 -24.072  1.00  4.57           H  
ATOM   1135  HA  ILE A  71      -9.927  47.275 -24.782  1.00  4.57           H  
ATOM   1136  HB  ILE A  71     -10.835  47.432 -22.492  1.00  4.57           H  
ATOM   1137 1HG1 ILE A  71      -9.614  44.722 -22.242  1.00  4.57           H  
ATOM   1138 2HG1 ILE A  71      -9.127  46.136 -21.445  1.00  4.57           H  
ATOM   1139 1HG2 ILE A  71     -12.598  45.751 -22.672  1.00  4.57           H  
ATOM   1140 2HG2 ILE A  71     -12.267  46.519 -24.243  1.00  4.57           H  
ATOM   1141 3HG2 ILE A  71     -11.646  44.900 -23.903  1.00  4.57           H  
ATOM   1142 1HD1 ILE A  71     -10.321  44.754 -19.903  1.00  4.57           H  
ATOM   1143 2HD1 ILE A  71     -11.142  46.269 -20.221  1.00  4.57           H  
ATOM   1144 3HD1 ILE A  71     -11.740  44.793 -20.964  1.00  4.57           H  
ATOM   1145  N   ASP A  72      -7.227  46.387 -23.194  1.00  4.96           N  
ATOM   1146  CA  ASP A  72      -5.922  46.831 -22.725  1.00  4.96           C  
ATOM   1147  C   ASP A  72      -5.284  47.752 -23.764  1.00  4.96           C  
ATOM   1148  O   ASP A  72      -4.549  48.679 -23.417  1.00  4.96           O  
ATOM   1149  CB  ASP A  72      -5.016  45.619 -22.455  1.00  4.96           C  
ATOM   1150  CG  ASP A  72      -3.728  45.949 -21.676  1.00  4.96           C  
ATOM   1151  OD1 ASP A  72      -3.836  46.361 -20.542  1.00  4.96           O  
ATOM   1152  OD2 ASP A  72      -2.656  45.770 -22.216  1.00  4.96           O  
ATOM   1153  H   ASP A  72      -7.377  45.383 -23.318  1.00  4.96           H  
ATOM   1154  HA  ASP A  72      -6.051  47.392 -21.807  1.00  4.96           H  
ATOM   1155 1HB  ASP A  72      -5.581  44.869 -21.901  1.00  4.96           H  
ATOM   1156 2HB  ASP A  72      -4.740  45.164 -23.409  1.00  4.96           H  
ATOM   1157  N   VAL A  73      -5.625  47.541 -25.034  1.00  4.94           N  
ATOM   1158  CA  VAL A  73      -5.100  48.285 -26.168  1.00  4.94           C  
ATOM   1159  C   VAL A  73      -5.382  49.771 -26.054  1.00  4.94           C  
ATOM   1160  O   VAL A  73      -4.617  50.594 -26.557  1.00  4.94           O  
ATOM   1161  CB  VAL A  73      -5.700  47.760 -27.479  1.00  4.94           C  
ATOM   1162  CG1 VAL A  73      -5.309  48.670 -28.630  1.00  4.94           C  
ATOM   1163  CG2 VAL A  73      -5.210  46.334 -27.717  1.00  4.94           C  
ATOM   1164  H   VAL A  73      -6.303  46.811 -25.248  1.00  4.94           H  
ATOM   1165  HA  VAL A  73      -4.020  48.137 -26.198  1.00  4.94           H  
ATOM   1166  HB  VAL A  73      -6.785  47.774 -27.409  1.00  4.94           H  
ATOM   1167 1HG1 VAL A  73      -5.750  48.296 -29.552  1.00  4.94           H  
ATOM   1168 2HG1 VAL A  73      -5.676  49.678 -28.434  1.00  4.94           H  
ATOM   1169 3HG1 VAL A  73      -4.225  48.688 -28.724  1.00  4.94           H  
ATOM   1170 1HG2 VAL A  73      -5.642  45.950 -28.640  1.00  4.94           H  
ATOM   1171 2HG2 VAL A  73      -4.124  46.333 -27.794  1.00  4.94           H  
ATOM   1172 3HG2 VAL A  73      -5.516  45.702 -26.883  1.00  4.94           H  
ATOM   1173  N   ILE A  74      -6.525  50.113 -25.465  1.00  4.49           N  
ATOM   1174  CA  ILE A  74      -6.936  51.497 -25.347  1.00  4.49           C  
ATOM   1175  C   ILE A  74      -6.750  52.037 -23.923  1.00  4.49           C  
ATOM   1176  O   ILE A  74      -7.190  53.145 -23.609  1.00  4.49           O  
ATOM   1177  CB  ILE A  74      -8.393  51.638 -25.824  1.00  4.49           C  
ATOM   1178  CG1 ILE A  74      -9.308  50.801 -24.933  1.00  4.49           C  
ATOM   1179  CG2 ILE A  74      -8.496  51.179 -27.277  1.00  4.49           C  
ATOM   1180  CD1 ILE A  74     -10.784  51.037 -25.132  1.00  4.49           C  
ATOM   1181  H   ILE A  74      -7.104  49.396 -25.030  1.00  4.49           H  
ATOM   1182  HA  ILE A  74      -6.315  52.095 -26.010  1.00  4.49           H  
ATOM   1183  HB  ILE A  74      -8.705  52.676 -25.741  1.00  4.49           H  
ATOM   1184 1HG1 ILE A  74      -9.111  49.756 -25.141  1.00  4.49           H  
ATOM   1185 2HG1 ILE A  74      -9.054  50.996 -23.900  1.00  4.49           H  
ATOM   1186 1HG2 ILE A  74      -9.524  51.282 -27.620  1.00  4.49           H  
ATOM   1187 2HG2 ILE A  74      -7.842  51.792 -27.897  1.00  4.49           H  
ATOM   1188 3HG2 ILE A  74      -8.192  50.134 -27.354  1.00  4.49           H  
ATOM   1189 1HD1 ILE A  74     -11.345  50.386 -24.459  1.00  4.49           H  
ATOM   1190 2HD1 ILE A  74     -11.022  52.075 -24.914  1.00  4.49           H  
ATOM   1191 3HD1 ILE A  74     -11.052  50.812 -26.162  1.00  4.49           H  
ATOM   1192  N   GLY A  75      -6.091  51.254 -23.059  1.00  3.75           N  
ATOM   1193  CA  GLY A  75      -5.831  51.666 -21.683  1.00  3.75           C  
ATOM   1194  C   GLY A  75      -6.992  51.455 -20.704  1.00  3.75           C  
ATOM   1195  O   GLY A  75      -6.932  51.931 -19.569  1.00  3.75           O  
ATOM   1196  H   GLY A  75      -5.710  50.358 -23.362  1.00  3.75           H  
ATOM   1197 1HA  GLY A  75      -4.962  51.114 -21.322  1.00  3.75           H  
ATOM   1198 2HA  GLY A  75      -5.550  52.718 -21.679  1.00  3.75           H  
ATOM   1199  N   LEU A  76      -8.068  50.799 -21.138  1.00  2.92           N  
ATOM   1200  CA  LEU A  76      -9.222  50.595 -20.270  1.00  2.92           C  
ATOM   1201  C   LEU A  76      -9.345  49.140 -19.895  1.00  2.92           C  
ATOM   1202  O   LEU A  76     -10.099  48.417 -20.518  1.00  2.92           O  
ATOM   1203  CB  LEU A  76     -10.526  51.020 -20.963  1.00  2.92           C  
ATOM   1204  CG  LEU A  76     -10.881  52.527 -21.000  1.00  2.92           C  
ATOM   1205  CD1 LEU A  76      -9.930  53.294 -21.903  1.00  2.92           C  
ATOM   1206  CD2 LEU A  76     -12.304  52.663 -21.507  1.00  2.92           C  
ATOM   1207  H   LEU A  76      -8.062  50.371 -22.062  1.00  2.92           H  
ATOM   1208  HA  LEU A  76      -9.091  51.179 -19.360  1.00  2.92           H  
ATOM   1209 1HB  LEU A  76     -10.493  50.664 -21.986  1.00  2.92           H  
ATOM   1210 2HB  LEU A  76     -11.341  50.511 -20.465  1.00  2.92           H  
ATOM   1211  HG  LEU A  76     -10.806  52.946 -19.996  1.00  2.92           H  
ATOM   1212 1HD1 LEU A  76     -10.207  54.345 -21.912  1.00  2.92           H  
ATOM   1213 2HD1 LEU A  76      -8.920  53.206 -21.539  1.00  2.92           H  
ATOM   1214 3HD1 LEU A  76      -9.978  52.909 -22.907  1.00  2.92           H  
ATOM   1215 1HD2 LEU A  76     -12.585  53.717 -21.532  1.00  2.92           H  
ATOM   1216 2HD2 LEU A  76     -12.372  52.246 -22.512  1.00  2.92           H  
ATOM   1217 3HD2 LEU A  76     -12.978  52.126 -20.846  1.00  2.92           H  
ATOM   1218  N   THR A  77      -8.648  48.715 -18.849  1.00  2.19           N  
ATOM   1219  CA  THR A  77      -8.638  47.291 -18.505  1.00  2.19           C  
ATOM   1220  C   THR A  77      -9.763  46.922 -17.564  1.00  2.19           C  
ATOM   1221  O   THR A  77     -10.070  45.748 -17.346  1.00  2.19           O  
ATOM   1222  CB  THR A  77      -7.332  46.931 -17.807  1.00  2.19           C  
ATOM   1223  OG1 THR A  77      -7.253  47.652 -16.559  1.00  2.19           O  
ATOM   1224  CG2 THR A  77      -6.185  47.315 -18.693  1.00  2.19           C  
ATOM   1225  H   THR A  77      -8.060  49.369 -18.348  1.00  2.19           H  
ATOM   1226  HA  THR A  77      -8.724  46.710 -19.407  1.00  2.19           H  
ATOM   1227  HB  THR A  77      -7.296  45.861 -17.606  1.00  2.19           H  
ATOM   1228  HG1 THR A  77      -6.330  47.677 -16.268  1.00  2.19           H  
ATOM   1229 1HG2 THR A  77      -5.238  47.069 -18.208  1.00  2.19           H  
ATOM   1230 2HG2 THR A  77      -6.261  46.763 -19.623  1.00  2.19           H  
ATOM   1231 3HG2 THR A  77      -6.216  48.385 -18.902  1.00  2.19           H  
ATOM   1232  N   PHE A  78     -10.289  47.944 -16.908  1.00  1.64           N  
ATOM   1233  CA  PHE A  78     -11.305  47.833 -15.870  1.00  1.64           C  
ATOM   1234  C   PHE A  78     -10.820  46.937 -14.722  1.00  1.64           C  
ATOM   1235  O   PHE A  78     -11.630  46.430 -13.941  1.00  1.64           O  
ATOM   1236  CB  PHE A  78     -12.625  47.287 -16.425  1.00  1.64           C  
ATOM   1237  CG  PHE A  78     -13.118  48.008 -17.642  1.00  1.64           C  
ATOM   1238  CD1 PHE A  78     -13.184  47.347 -18.838  1.00  1.64           C  
ATOM   1239  CD2 PHE A  78     -13.463  49.346 -17.608  1.00  1.64           C  
ATOM   1240  CE1 PHE A  78     -13.593  47.979 -19.991  1.00  1.64           C  
ATOM   1241  CE2 PHE A  78     -13.876  49.993 -18.756  1.00  1.64           C  
ATOM   1242  CZ  PHE A  78     -13.940  49.303 -19.952  1.00  1.64           C  
ATOM   1243  H   PHE A  78      -9.960  48.861 -17.161  1.00  1.64           H  
ATOM   1244  HA  PHE A  78     -11.489  48.829 -15.463  1.00  1.64           H  
ATOM   1245 1HB  PHE A  78     -12.506  46.231 -16.684  1.00  1.64           H  
ATOM   1246 2HB  PHE A  78     -13.395  47.344 -15.659  1.00  1.64           H  
ATOM   1247  HD1 PHE A  78     -12.907  46.291 -18.860  1.00  1.64           H  
ATOM   1248  HD2 PHE A  78     -13.402  49.890 -16.664  1.00  1.64           H  
ATOM   1249  HE1 PHE A  78     -13.636  47.425 -20.927  1.00  1.64           H  
ATOM   1250  HE2 PHE A  78     -14.148  51.048 -18.722  1.00  1.64           H  
ATOM   1251  HZ  PHE A  78     -14.263  49.809 -20.862  1.00  1.64           H  
ATOM   1252  N   ARG A  79      -9.495  46.754 -14.612  1.00  1.27           N  
ATOM   1253  CA  ARG A  79      -8.933  45.912 -13.578  1.00  1.27           C  
ATOM   1254  C   ARG A  79      -8.807  46.658 -12.271  1.00  1.27           C  
ATOM   1255  O   ARG A  79      -8.277  47.772 -12.220  1.00  1.27           O  
ATOM   1256  CB  ARG A  79      -7.584  45.351 -14.013  1.00  1.27           C  
ATOM   1257  CG  ARG A  79      -6.903  44.422 -13.012  1.00  1.27           C  
ATOM   1258  CD  ARG A  79      -5.687  43.754 -13.601  1.00  1.27           C  
ATOM   1259  NE  ARG A  79      -5.013  42.911 -12.629  1.00  1.27           N  
ATOM   1260  CZ  ARG A  79      -4.100  41.949 -12.911  1.00  1.27           C  
ATOM   1261  NH1 ARG A  79      -3.742  41.683 -14.139  1.00  1.27           N  
ATOM   1262  NH2 ARG A  79      -3.550  41.238 -11.949  1.00  1.27           N  
ATOM   1263  H   ARG A  79      -8.854  47.186 -15.279  1.00  1.27           H  
ATOM   1264  HA  ARG A  79      -9.606  45.077 -13.439  1.00  1.27           H  
ATOM   1265 1HB  ARG A  79      -7.713  44.799 -14.943  1.00  1.27           H  
ATOM   1266 2HB  ARG A  79      -6.903  46.174 -14.216  1.00  1.27           H  
ATOM   1267 1HG  ARG A  79      -6.586  45.001 -12.140  1.00  1.27           H  
ATOM   1268 2HG  ARG A  79      -7.609  43.655 -12.692  1.00  1.27           H  
ATOM   1269 1HD  ARG A  79      -5.983  43.132 -14.445  1.00  1.27           H  
ATOM   1270 2HD  ARG A  79      -4.985  44.515 -13.936  1.00  1.27           H  
ATOM   1271  HE  ARG A  79      -5.238  43.066 -11.654  1.00  1.27           H  
ATOM   1272 1HH1 ARG A  79      -4.130  42.196 -14.915  1.00  1.27           H  
ATOM   1273 2HH1 ARG A  79      -3.047  40.928 -14.284  1.00  1.27           H  
ATOM   1274 1HH2 ARG A  79      -3.796  41.405 -10.984  1.00  1.27           H  
ATOM   1275 2HH2 ARG A  79      -2.874  40.501 -12.207  1.00  1.27           H  
ATOM   1276  N   LYS A  80      -9.309  46.045 -11.208  1.00  1.04           N  
ATOM   1277  CA  LYS A  80      -9.255  46.672  -9.900  1.00  1.04           C  
ATOM   1278  C   LYS A  80      -8.573  45.783  -8.883  1.00  1.04           C  
ATOM   1279  O   LYS A  80      -9.035  44.676  -8.588  1.00  1.04           O  
ATOM   1280  CB  LYS A  80     -10.671  46.996  -9.424  1.00  1.04           C  
ATOM   1281  CG  LYS A  80     -11.416  47.995 -10.295  1.00  1.04           C  
ATOM   1282  CD  LYS A  80     -12.807  48.248  -9.753  1.00  1.04           C  
ATOM   1283  CE  LYS A  80     -13.586  49.213 -10.622  1.00  1.04           C  
ATOM   1284  NZ  LYS A  80     -14.956  49.429 -10.092  1.00  1.04           N  
ATOM   1285  H   LYS A  80      -9.731  45.127 -11.334  1.00  1.04           H  
ATOM   1286  HA  LYS A  80      -8.683  47.596  -9.973  1.00  1.04           H  
ATOM   1287 1HB  LYS A  80     -11.262  46.080  -9.397  1.00  1.04           H  
ATOM   1288 2HB  LYS A  80     -10.632  47.392  -8.407  1.00  1.04           H  
ATOM   1289 1HG  LYS A  80     -10.861  48.933 -10.339  1.00  1.04           H  
ATOM   1290 2HG  LYS A  80     -11.508  47.598 -11.309  1.00  1.04           H  
ATOM   1291 1HD  LYS A  80     -13.348  47.310  -9.736  1.00  1.04           H  
ATOM   1292 2HD  LYS A  80     -12.751  48.637  -8.737  1.00  1.04           H  
ATOM   1293 1HE  LYS A  80     -13.065  50.167 -10.664  1.00  1.04           H  
ATOM   1294 2HE  LYS A  80     -13.659  48.804 -11.631  1.00  1.04           H  
ATOM   1295 1HZ  LYS A  80     -15.463  50.063 -10.688  1.00  1.04           H  
ATOM   1296 2HZ  LYS A  80     -15.454  48.520 -10.061  1.00  1.04           H  
ATOM   1297 3HZ  LYS A  80     -14.904  49.810  -9.163  1.00  1.04           H  
ATOM   1298  N   ASP A  81      -7.453  46.252  -8.355  1.00  0.91           N  
ATOM   1299  CA  ASP A  81      -6.749  45.466  -7.356  1.00  0.91           C  
ATOM   1300  C   ASP A  81      -7.622  45.324  -6.119  1.00  0.91           C  
ATOM   1301  O   ASP A  81      -8.302  46.273  -5.723  1.00  0.91           O  
ATOM   1302  CB  ASP A  81      -5.403  46.105  -6.985  1.00  0.91           C  
ATOM   1303  CG  ASP A  81      -4.342  45.986  -8.094  1.00  0.91           C  
ATOM   1304  OD1 ASP A  81      -4.557  45.270  -9.049  1.00  0.91           O  
ATOM   1305  OD2 ASP A  81      -3.324  46.620  -7.968  1.00  0.91           O  
ATOM   1306  H   ASP A  81      -7.100  47.156  -8.634  1.00  0.91           H  
ATOM   1307  HA  ASP A  81      -6.557  44.471  -7.753  1.00  0.91           H  
ATOM   1308 1HB  ASP A  81      -5.552  47.157  -6.750  1.00  0.91           H  
ATOM   1309 2HB  ASP A  81      -5.016  45.620  -6.084  1.00  0.91           H  
ATOM   1310  N   LEU A  82      -7.577  44.161  -5.499  1.00  0.84           N  
ATOM   1311  CA  LEU A  82      -8.257  43.907  -4.237  1.00  0.84           C  
ATOM   1312  C   LEU A  82      -7.209  43.948  -3.141  1.00  0.84           C  
ATOM   1313  O   LEU A  82      -7.437  44.452  -2.040  1.00  0.84           O  
ATOM   1314  CB  LEU A  82      -8.889  42.525  -4.205  1.00  0.84           C  
ATOM   1315  CG  LEU A  82     -10.203  42.352  -4.865  1.00  0.84           C  
ATOM   1316  CD1 LEU A  82     -10.026  42.342  -6.324  1.00  0.84           C  
ATOM   1317  CD2 LEU A  82     -10.829  41.095  -4.414  1.00  0.84           C  
ATOM   1318  H   LEU A  82      -7.035  43.422  -5.923  1.00  0.84           H  
ATOM   1319  HA  LEU A  82      -9.006  44.677  -4.059  1.00  0.84           H  
ATOM   1320 1HB  LEU A  82      -8.206  41.872  -4.696  1.00  0.84           H  
ATOM   1321 2HB  LEU A  82      -8.985  42.211  -3.171  1.00  0.84           H  
ATOM   1322  HG  LEU A  82     -10.832  43.189  -4.617  1.00  0.84           H  
ATOM   1323 1HD1 LEU A  82     -10.984  42.223  -6.793  1.00  0.84           H  
ATOM   1324 2HD1 LEU A  82      -9.578  43.266  -6.637  1.00  0.84           H  
ATOM   1325 3HD1 LEU A  82      -9.388  41.507  -6.585  1.00  0.84           H  
ATOM   1326 1HD2 LEU A  82     -11.781  40.995  -4.906  1.00  0.84           H  
ATOM   1327 2HD2 LEU A  82     -10.206  40.259  -4.676  1.00  0.84           H  
ATOM   1328 3HD2 LEU A  82     -10.965  41.128  -3.339  1.00  0.84           H  
ATOM   1329  N   TYR A  83      -6.056  43.369  -3.466  1.00  0.80           N  
ATOM   1330  CA  TYR A  83      -4.932  43.244  -2.549  1.00  0.80           C  
ATOM   1331  C   TYR A  83      -3.606  43.180  -3.279  1.00  0.80           C  
ATOM   1332  O   TYR A  83      -3.470  42.545  -4.326  1.00  0.80           O  
ATOM   1333  CB  TYR A  83      -5.113  42.027  -1.652  1.00  0.80           C  
ATOM   1334  CG  TYR A  83      -3.970  41.724  -0.712  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83      -3.844  42.401   0.477  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83      -3.071  40.723  -1.036  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83      -2.822  42.078   1.340  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83      -2.058  40.387  -0.171  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83      -1.935  41.064   1.016  1.00  0.80           C  
ATOM   1340  OH  TYR A  83      -0.952  40.721   1.916  1.00  0.80           O  
ATOM   1341  H   TYR A  83      -5.970  42.986  -4.407  1.00  0.80           H  
ATOM   1342  HA  TYR A  83      -4.911  44.130  -1.915  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83      -6.005  42.174  -1.047  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83      -5.279  41.152  -2.255  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83      -4.556  43.185   0.740  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83      -3.180  40.193  -1.974  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83      -2.726  42.604   2.287  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83      -1.360  39.586  -0.421  1.00  0.80           H  
ATOM   1349  HH  TYR A  83      -0.719  39.774   1.805  1.00  0.80           H  
ATOM   1350  N   TYR A  84      -2.611  43.832  -2.710  1.00  0.77           N  
ATOM   1351  CA  TYR A  84      -1.282  43.802  -3.289  1.00  0.77           C  
ATOM   1352  C   TYR A  84      -0.236  43.787  -2.203  1.00  0.77           C  
ATOM   1353  O   TYR A  84      -0.311  44.546  -1.234  1.00  0.77           O  
ATOM   1354  CB  TYR A  84      -1.117  44.978  -4.249  1.00  0.77           C  
ATOM   1355  CG  TYR A  84       0.205  45.108  -4.937  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84       0.609  44.134  -5.792  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84       0.965  46.247  -4.775  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84       1.778  44.248  -6.493  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84       2.130  46.386  -5.481  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84       2.544  45.383  -6.347  1.00  0.77           C  
ATOM   1361  OH  TYR A  84       3.707  45.519  -7.077  1.00  0.77           O  
ATOM   1362  H   TYR A  84      -2.768  44.349  -1.856  1.00  0.77           H  
ATOM   1363  HA  TYR A  84      -1.172  42.881  -3.855  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84      -1.885  44.906  -5.029  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84      -1.301  45.902  -3.709  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84      -0.013  43.260  -5.908  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84       0.632  47.039  -4.106  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84       2.083  43.454  -7.174  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84       2.718  47.294  -5.364  1.00  0.77           H  
ATOM   1370  HH  TYR A  84       3.834  44.731  -7.618  1.00  0.77           H  
ATOM   1371  N   ALA A  85       0.744  42.914  -2.373  1.00  0.76           N  
ATOM   1372  CA  ALA A  85       1.815  42.781  -1.400  1.00  0.76           C  
ATOM   1373  C   ALA A  85       3.145  42.571  -2.088  1.00  0.76           C  
ATOM   1374  O   ALA A  85       3.229  41.985  -3.169  1.00  0.76           O  
ATOM   1375  CB  ALA A  85       1.506  41.633  -0.472  1.00  0.76           C  
ATOM   1376  H   ALA A  85       0.718  42.307  -3.196  1.00  0.76           H  
ATOM   1377  HA  ALA A  85       1.883  43.706  -0.825  1.00  0.76           H  
ATOM   1378 1HB  ALA A  85       2.296  41.524   0.271  1.00  0.76           H  
ATOM   1379 2HB  ALA A  85       0.570  41.834   0.025  1.00  0.76           H  
ATOM   1380 3HB  ALA A  85       1.416  40.742  -1.045  1.00  0.76           H  
ATOM   1381  N   ARG A  86       4.208  43.054  -1.448  1.00  0.75           N  
ATOM   1382  CA  ARG A  86       5.533  42.950  -2.037  1.00  0.75           C  
ATOM   1383  C   ARG A  86       6.573  42.487  -1.019  1.00  0.75           C  
ATOM   1384  O   ARG A  86       6.472  42.829   0.163  1.00  0.75           O  
ATOM   1385  CB  ARG A  86       5.933  44.334  -2.544  1.00  0.75           C  
ATOM   1386  CG  ARG A  86       4.932  44.968  -3.548  1.00  0.75           C  
ATOM   1387  CD  ARG A  86       5.390  46.269  -4.100  1.00  0.75           C  
ATOM   1388  NE  ARG A  86       5.408  47.341  -3.112  1.00  0.75           N  
ATOM   1389  CZ  ARG A  86       5.670  48.639  -3.402  1.00  0.75           C  
ATOM   1390  NH1 ARG A  86       5.892  49.035  -4.625  1.00  0.75           N  
ATOM   1391  NH2 ARG A  86       5.708  49.556  -2.464  1.00  0.75           N  
ATOM   1392  H   ARG A  86       4.092  43.517  -0.558  1.00  0.75           H  
ATOM   1393  HA  ARG A  86       5.508  42.238  -2.858  1.00  0.75           H  
ATOM   1394 1HB  ARG A  86       6.035  45.015  -1.702  1.00  0.75           H  
ATOM   1395 2HB  ARG A  86       6.906  44.273  -3.035  1.00  0.75           H  
ATOM   1396 1HG  ARG A  86       4.708  44.298  -4.358  1.00  0.75           H  
ATOM   1397 2HG  ARG A  86       4.003  45.180  -3.018  1.00  0.75           H  
ATOM   1398 1HD  ARG A  86       6.377  46.134  -4.451  1.00  0.75           H  
ATOM   1399 2HD  ARG A  86       4.792  46.579  -4.920  1.00  0.75           H  
ATOM   1400  HE  ARG A  86       5.245  47.100  -2.145  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  86       5.884  48.386  -5.395  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  86       6.094  50.036  -4.774  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  86       5.545  49.319  -1.498  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  86       5.920  50.524  -2.757  1.00  0.75           H  
ATOM   1405  N   THR A  87       7.620  41.805  -1.490  1.00  0.76           N  
ATOM   1406  CA  THR A  87       8.750  41.464  -0.625  1.00  0.76           C  
ATOM   1407  C   THR A  87      10.091  41.525  -1.365  1.00  0.76           C  
ATOM   1408  O   THR A  87      10.197  41.144  -2.535  1.00  0.76           O  
ATOM   1409  CB  THR A  87       8.565  40.038  -0.053  1.00  0.76           C  
ATOM   1410  OG1 THR A  87       9.644  39.735   0.846  1.00  0.76           O  
ATOM   1411  CG2 THR A  87       8.523  39.010  -1.180  1.00  0.76           C  
ATOM   1412  H   THR A  87       7.609  41.481  -2.455  1.00  0.76           H  
ATOM   1413  HA  THR A  87       8.786  42.175   0.199  1.00  0.76           H  
ATOM   1414  HB  THR A  87       7.625  39.989   0.500  1.00  0.76           H  
ATOM   1415  HG1 THR A  87      10.487  39.983   0.440  1.00  0.76           H  
ATOM   1416 1HG2 THR A  87       8.389  38.016  -0.762  1.00  0.76           H  
ATOM   1417 2HG2 THR A  87       7.695  39.236  -1.839  1.00  0.76           H  
ATOM   1418 3HG2 THR A  87       9.454  39.049  -1.739  1.00  0.76           H  
ATOM   1419  N   GLN A  88      11.143  41.963  -0.667  1.00  0.79           N  
ATOM   1420  CA  GLN A  88      12.475  41.991  -1.281  1.00  0.79           C  
ATOM   1421  C   GLN A  88      13.212  40.733  -0.934  1.00  0.79           C  
ATOM   1422  O   GLN A  88      13.279  40.349   0.238  1.00  0.79           O  
ATOM   1423  CB  GLN A  88      13.305  43.179  -0.833  1.00  0.79           C  
ATOM   1424  CG  GLN A  88      14.675  43.266  -1.539  1.00  0.79           C  
ATOM   1425  CD  GLN A  88      15.493  44.486  -1.132  1.00  0.79           C  
ATOM   1426  OE1 GLN A  88      15.097  45.669  -1.278  1.00  0.79           O  
ATOM   1427  NE2 GLN A  88      16.674  44.197  -0.597  1.00  0.79           N  
ATOM   1428  H   GLN A  88      11.018  42.277   0.287  1.00  0.79           H  
ATOM   1429  HA  GLN A  88      12.373  42.023  -2.362  1.00  0.79           H  
ATOM   1430 1HB  GLN A  88      12.760  44.084  -0.932  1.00  0.79           H  
ATOM   1431 2HB  GLN A  88      13.507  43.058   0.213  1.00  0.79           H  
ATOM   1432 1HG  GLN A  88      15.260  42.379  -1.277  1.00  0.79           H  
ATOM   1433 2HG  GLN A  88      14.523  43.291  -2.620  1.00  0.79           H  
ATOM   1434 1HE2 GLN A  88      17.283  44.920  -0.290  1.00  0.79           H  
ATOM   1435 2HE2 GLN A  88      16.947  43.211  -0.477  1.00  0.79           H  
ATOM   1436  N   ILE A  89      13.715  40.071  -1.958  1.00  0.85           N  
ATOM   1437  CA  ILE A  89      14.383  38.807  -1.782  1.00  0.85           C  
ATOM   1438  C   ILE A  89      15.891  38.903  -1.959  1.00  0.85           C  
ATOM   1439  O   ILE A  89      16.647  38.242  -1.246  1.00  0.85           O  
ATOM   1440  CB  ILE A  89      13.790  37.766  -2.710  1.00  0.85           C  
ATOM   1441  CG1 ILE A  89      12.294  37.677  -2.471  1.00  0.85           C  
ATOM   1442  CG2 ILE A  89      14.422  36.475  -2.359  1.00  0.85           C  
ATOM   1443  CD1 ILE A  89      11.955  37.339  -1.053  1.00  0.85           C  
ATOM   1444  H   ILE A  89      13.636  40.458  -2.896  1.00  0.85           H  
ATOM   1445  HA  ILE A  89      14.200  38.469  -0.763  1.00  0.85           H  
ATOM   1446  HB  ILE A  89      13.970  38.023  -3.756  1.00  0.85           H  
ATOM   1447 1HG1 ILE A  89      11.833  38.634  -2.731  1.00  0.85           H  
ATOM   1448 2HG1 ILE A  89      11.874  36.903  -3.108  1.00  0.85           H  
ATOM   1449 1HG2 ILE A  89      14.030  35.694  -2.951  1.00  0.85           H  
ATOM   1450 2HG2 ILE A  89      15.492  36.566  -2.521  1.00  0.85           H  
ATOM   1451 3HG2 ILE A  89      14.227  36.247  -1.308  1.00  0.85           H  
ATOM   1452 1HD1 ILE A  89      10.889  37.294  -0.933  1.00  0.85           H  
ATOM   1453 2HD1 ILE A  89      12.395  36.378  -0.799  1.00  0.85           H  
ATOM   1454 3HD1 ILE A  89      12.345  38.089  -0.385  1.00  0.85           H  
ATOM   1455  N   TYR A  90      16.325  39.648  -2.971  1.00  0.98           N  
ATOM   1456  CA  TYR A  90      17.753  39.779  -3.248  1.00  0.98           C  
ATOM   1457  C   TYR A  90      18.216  41.235  -3.225  1.00  0.98           C  
ATOM   1458  O   TYR A  90      17.763  42.031  -4.039  1.00  0.98           O  
ATOM   1459  CB  TYR A  90      18.129  39.199  -4.597  1.00  0.98           C  
ATOM   1460  CG  TYR A  90      19.576  39.230  -4.877  1.00  0.98           C  
ATOM   1461  CD1 TYR A  90      20.315  38.094  -4.722  1.00  0.98           C  
ATOM   1462  CD2 TYR A  90      20.172  40.403  -5.293  1.00  0.98           C  
ATOM   1463  CE1 TYR A  90      21.664  38.102  -4.990  1.00  0.98           C  
ATOM   1464  CE2 TYR A  90      21.519  40.428  -5.561  1.00  0.98           C  
ATOM   1465  CZ  TYR A  90      22.268  39.280  -5.412  1.00  0.98           C  
ATOM   1466  OH  TYR A  90      23.614  39.300  -5.684  1.00  0.98           O  
ATOM   1467  H   TYR A  90      15.642  40.149  -3.537  1.00  0.98           H  
ATOM   1468  HA  TYR A  90      18.292  39.214  -2.498  1.00  0.98           H  
ATOM   1469 1HB  TYR A  90      17.769  38.172  -4.691  1.00  0.98           H  
ATOM   1470 2HB  TYR A  90      17.674  39.789  -5.352  1.00  0.98           H  
ATOM   1471  HD1 TYR A  90      19.824  37.191  -4.394  1.00  0.98           H  
ATOM   1472  HD2 TYR A  90      19.575  41.308  -5.416  1.00  0.98           H  
ATOM   1473  HE1 TYR A  90      22.250  37.191  -4.872  1.00  0.98           H  
ATOM   1474  HE2 TYR A  90      21.990  41.356  -5.894  1.00  0.98           H  
ATOM   1475  HH  TYR A  90      23.862  40.177  -5.996  1.00  0.98           H  
ATOM   1476  N   PRO A  91      19.072  41.624  -2.279  1.00  1.19           N  
ATOM   1477  CA  PRO A  91      19.556  40.925  -1.101  1.00  1.19           C  
ATOM   1478  C   PRO A  91      18.393  40.637  -0.132  1.00  1.19           C  
ATOM   1479  O   PRO A  91      17.419  41.395  -0.112  1.00  1.19           O  
ATOM   1480  CB  PRO A  91      20.548  41.935  -0.503  1.00  1.19           C  
ATOM   1481  CG  PRO A  91      20.932  42.827  -1.666  1.00  1.19           C  
ATOM   1482  CD  PRO A  91      19.689  42.920  -2.497  1.00  1.19           C  
ATOM   1483  HA  PRO A  91      20.094  40.037  -1.423  1.00  1.19           H  
ATOM   1484 1HB  PRO A  91      20.070  42.482   0.326  1.00  1.19           H  
ATOM   1485 2HB  PRO A  91      21.410  41.401  -0.075  1.00  1.19           H  
ATOM   1486 1HG  PRO A  91      21.269  43.806  -1.299  1.00  1.19           H  
ATOM   1487 2HG  PRO A  91      21.775  42.386  -2.223  1.00  1.19           H  
ATOM   1488 1HD  PRO A  91      19.029  43.718  -2.139  1.00  1.19           H  
ATOM   1489 2HD  PRO A  91      19.944  43.048  -3.563  1.00  1.19           H  
ATOM   1490  N   PRO A  92      18.467  39.575   0.679  1.00  1.47           N  
ATOM   1491  CA  PRO A  92      17.523  39.260   1.735  1.00  1.47           C  
ATOM   1492  C   PRO A  92      17.440  40.420   2.710  1.00  1.47           C  
ATOM   1493  O   PRO A  92      18.443  41.103   2.942  1.00  1.47           O  
ATOM   1494  CB  PRO A  92      18.132  38.013   2.374  1.00  1.47           C  
ATOM   1495  CG  PRO A  92      18.960  37.387   1.280  1.00  1.47           C  
ATOM   1496  CD  PRO A  92      19.515  38.547   0.486  1.00  1.47           C  
ATOM   1497  HA  PRO A  92      16.533  39.047   1.289  1.00  1.47           H  
ATOM   1498 1HB  PRO A  92      18.729  38.304   3.254  1.00  1.47           H  
ATOM   1499 2HB  PRO A  92      17.335  37.351   2.740  1.00  1.47           H  
ATOM   1500 1HG  PRO A  92      19.739  36.735   1.702  1.00  1.47           H  
ATOM   1501 2HG  PRO A  92      18.312  36.749   0.659  1.00  1.47           H  
ATOM   1502 1HD  PRO A  92      20.487  38.886   0.870  1.00  1.47           H  
ATOM   1503 2HD  PRO A  92      19.555  38.200  -0.556  1.00  1.47           H  
ATOM   1504  N   VAL A  93      16.269  40.635   3.295  1.00  1.80           N  
ATOM   1505  CA  VAL A  93      16.090  41.731   4.236  1.00  1.80           C  
ATOM   1506  C   VAL A  93      15.780  41.278   5.656  1.00  1.80           C  
ATOM   1507  O   VAL A  93      14.817  40.549   5.894  1.00  1.80           O  
ATOM   1508  CB  VAL A  93      14.975  42.658   3.729  1.00  1.80           C  
ATOM   1509  CG1 VAL A  93      14.731  43.778   4.712  1.00  1.80           C  
ATOM   1510  CG2 VAL A  93      15.385  43.221   2.381  1.00  1.80           C  
ATOM   1511  H   VAL A  93      15.483  40.040   3.073  1.00  1.80           H  
ATOM   1512  HA  VAL A  93      17.015  42.307   4.264  1.00  1.80           H  
ATOM   1513  HB  VAL A  93      14.047  42.096   3.627  1.00  1.80           H  
ATOM   1514 1HG1 VAL A  93      13.939  44.426   4.341  1.00  1.80           H  
ATOM   1515 2HG1 VAL A  93      14.427  43.354   5.668  1.00  1.80           H  
ATOM   1516 3HG1 VAL A  93      15.642  44.358   4.844  1.00  1.80           H  
ATOM   1517 1HG2 VAL A  93      14.607  43.882   2.015  1.00  1.80           H  
ATOM   1518 2HG2 VAL A  93      16.311  43.782   2.489  1.00  1.80           H  
ATOM   1519 3HG2 VAL A  93      15.537  42.407   1.666  1.00  1.80           H  
ATOM   1520  N   GLU A  94      16.611  41.740   6.589  1.00  2.06           N  
ATOM   1521  CA  GLU A  94      16.509  41.441   8.015  1.00  2.06           C  
ATOM   1522  C   GLU A  94      16.382  39.941   8.276  1.00  2.06           C  
ATOM   1523  O   GLU A  94      17.069  39.142   7.636  1.00  2.06           O  
ATOM   1524  CB  GLU A  94      15.350  42.232   8.643  1.00  2.06           C  
ATOM   1525  CG  GLU A  94      15.518  43.755   8.564  1.00  2.06           C  
ATOM   1526  CD  GLU A  94      14.402  44.529   9.245  1.00  2.06           C  
ATOM   1527  OE1 GLU A  94      13.358  43.968   9.477  1.00  2.06           O  
ATOM   1528  OE2 GLU A  94      14.605  45.686   9.529  1.00  2.06           O  
ATOM   1529  H   GLU A  94      17.371  42.333   6.282  1.00  2.06           H  
ATOM   1530  HA  GLU A  94      17.430  41.775   8.496  1.00  2.06           H  
ATOM   1531 1HB  GLU A  94      14.404  41.958   8.173  1.00  2.06           H  
ATOM   1532 2HB  GLU A  94      15.276  42.005   9.704  1.00  2.06           H  
ATOM   1533 1HG  GLU A  94      16.458  44.018   9.047  1.00  2.06           H  
ATOM   1534 2HG  GLU A  94      15.588  44.061   7.533  1.00  2.06           H  
ATOM   1535  N   ASP A  95      15.523  39.565   9.222  1.00  2.13           N  
ATOM   1536  CA  ASP A  95      15.347  38.169   9.580  1.00  2.13           C  
ATOM   1537  C   ASP A  95      14.183  37.535   8.804  1.00  2.13           C  
ATOM   1538  O   ASP A  95      13.047  37.991   8.946  1.00  2.13           O  
ATOM   1539  CB  ASP A  95      15.075  38.043  11.074  1.00  2.13           C  
ATOM   1540  CG  ASP A  95      16.276  38.425  11.932  1.00  2.13           C  
ATOM   1541  OD1 ASP A  95      17.373  38.432  11.426  1.00  2.13           O  
ATOM   1542  OD2 ASP A  95      16.081  38.716  13.082  1.00  2.13           O  
ATOM   1543  H   ASP A  95      14.975  40.264   9.702  1.00  2.13           H  
ATOM   1544  HA  ASP A  95      16.283  37.669   9.374  1.00  2.13           H  
ATOM   1545 1HB  ASP A  95      14.230  38.678  11.348  1.00  2.13           H  
ATOM   1546 2HB  ASP A  95      14.794  37.013  11.303  1.00  2.13           H  
ATOM   1547  N   PRO A  96      14.415  36.502   7.979  1.00  2.01           N  
ATOM   1548  CA  PRO A  96      13.412  35.834   7.179  1.00  2.01           C  
ATOM   1549  C   PRO A  96      12.525  34.965   8.053  1.00  2.01           C  
ATOM   1550  O   PRO A  96      12.936  34.528   9.128  1.00  2.01           O  
ATOM   1551  CB  PRO A  96      14.250  34.991   6.215  1.00  2.01           C  
ATOM   1552  CG  PRO A  96      15.514  34.690   6.984  1.00  2.01           C  
ATOM   1553  CD  PRO A  96      15.769  35.931   7.835  1.00  2.01           C  
ATOM   1554  HA  PRO A  96      12.817  36.587   6.642  1.00  2.01           H  
ATOM   1555 1HB  PRO A  96      13.689  34.075   5.947  1.00  2.01           H  
ATOM   1556 2HB  PRO A  96      14.428  35.549   5.288  1.00  2.01           H  
ATOM   1557 1HG  PRO A  96      15.369  33.781   7.590  1.00  2.01           H  
ATOM   1558 2HG  PRO A  96      16.337  34.479   6.288  1.00  2.01           H  
ATOM   1559 1HD  PRO A  96      16.168  35.603   8.807  1.00  2.01           H  
ATOM   1560 2HD  PRO A  96      16.439  36.636   7.310  1.00  2.01           H  
ATOM   1561  N   LYS A  97      11.337  34.655   7.564  1.00  1.77           N  
ATOM   1562  CA  LYS A  97      10.487  33.701   8.258  1.00  1.77           C  
ATOM   1563  C   LYS A  97      11.085  32.312   8.145  1.00  1.77           C  
ATOM   1564  O   LYS A  97      11.759  31.999   7.162  1.00  1.77           O  
ATOM   1565  CB  LYS A  97       9.057  33.707   7.712  1.00  1.77           C  
ATOM   1566  CG  LYS A  97       8.269  34.974   8.016  1.00  1.77           C  
ATOM   1567  CD  LYS A  97       6.830  34.882   7.502  1.00  1.77           C  
ATOM   1568  CE  LYS A  97       6.020  36.117   7.898  1.00  1.77           C  
ATOM   1569  NZ  LYS A  97       4.622  36.053   7.399  1.00  1.77           N  
ATOM   1570  H   LYS A  97      11.028  35.063   6.694  1.00  1.77           H  
ATOM   1571  HA  LYS A  97      10.453  33.965   9.315  1.00  1.77           H  
ATOM   1572 1HB  LYS A  97       9.080  33.575   6.630  1.00  1.77           H  
ATOM   1573 2HB  LYS A  97       8.511  32.856   8.128  1.00  1.77           H  
ATOM   1574 1HG  LYS A  97       8.251  35.139   9.094  1.00  1.77           H  
ATOM   1575 2HG  LYS A  97       8.761  35.826   7.546  1.00  1.77           H  
ATOM   1576 1HD  LYS A  97       6.834  34.795   6.413  1.00  1.77           H  
ATOM   1577 2HD  LYS A  97       6.348  33.995   7.915  1.00  1.77           H  
ATOM   1578 1HE  LYS A  97       6.000  36.191   8.983  1.00  1.77           H  
ATOM   1579 2HE  LYS A  97       6.500  37.007   7.491  1.00  1.77           H  
ATOM   1580 1HZ  LYS A  97       4.109  36.875   7.681  1.00  1.77           H  
ATOM   1581 2HZ  LYS A  97       4.627  35.998   6.396  1.00  1.77           H  
ATOM   1582 3HZ  LYS A  97       4.139  35.226   7.777  1.00  1.77           H  
ATOM   1583  N   ALA A  98      10.836  31.470   9.143  1.00  1.50           N  
ATOM   1584  CA  ALA A  98      11.325  30.101   9.082  1.00  1.50           C  
ATOM   1585  C   ALA A  98      10.783  29.455   7.827  1.00  1.50           C  
ATOM   1586  O   ALA A  98       9.634  29.691   7.453  1.00  1.50           O  
ATOM   1587  CB  ALA A  98      10.904  29.314  10.310  1.00  1.50           C  
ATOM   1588  H   ALA A  98      10.298  31.779   9.938  1.00  1.50           H  
ATOM   1589  HA  ALA A  98      12.413  30.122   9.016  1.00  1.50           H  
ATOM   1590 1HB  ALA A  98      11.285  28.295  10.233  1.00  1.50           H  
ATOM   1591 2HB  ALA A  98      11.307  29.787  11.205  1.00  1.50           H  
ATOM   1592 3HB  ALA A  98       9.817  29.289  10.371  1.00  1.50           H  
ATOM   1593  N   LEU A  99      11.599  28.635   7.185  1.00  1.29           N  
ATOM   1594  CA  LEU A  99      11.175  28.016   5.945  1.00  1.29           C  
ATOM   1595  C   LEU A  99      10.290  26.813   6.152  1.00  1.29           C  
ATOM   1596  O   LEU A  99      10.446  26.076   7.130  1.00  1.29           O  
ATOM   1597  CB  LEU A  99      12.385  27.584   5.130  1.00  1.29           C  
ATOM   1598  CG  LEU A  99      13.303  28.687   4.743  1.00  1.29           C  
ATOM   1599  CD1 LEU A  99      14.441  28.109   3.874  1.00  1.29           C  
ATOM   1600  CD2 LEU A  99      12.497  29.756   4.059  1.00  1.29           C  
ATOM   1601  H   LEU A  99      12.527  28.466   7.541  1.00  1.29           H  
ATOM   1602  HA  LEU A  99      10.614  28.754   5.375  1.00  1.29           H  
ATOM   1603 1HB  LEU A  99      12.953  26.854   5.702  1.00  1.29           H  
ATOM   1604 2HB  LEU A  99      12.033  27.100   4.219  1.00  1.29           H  
ATOM   1605  HG  LEU A  99      13.754  29.113   5.638  1.00  1.29           H  
ATOM   1606 1HD1 LEU A  99      15.132  28.897   3.599  1.00  1.29           H  
ATOM   1607 2HD1 LEU A  99      14.977  27.343   4.435  1.00  1.29           H  
ATOM   1608 3HD1 LEU A  99      14.019  27.664   2.969  1.00  1.29           H  
ATOM   1609 1HD2 LEU A  99      13.142  30.578   3.800  1.00  1.29           H  
ATOM   1610 2HD2 LEU A  99      12.040  29.343   3.171  1.00  1.29           H  
ATOM   1611 3HD2 LEU A  99      11.716  30.117   4.736  1.00  1.29           H  
ATOM   1612  N   THR A 100       9.380  26.600   5.207  1.00  1.15           N  
ATOM   1613  CA  THR A 100       8.542  25.413   5.246  1.00  1.15           C  
ATOM   1614  C   THR A 100       9.307  24.265   4.630  1.00  1.15           C  
ATOM   1615  O   THR A 100      10.314  24.496   3.962  1.00  1.15           O  
ATOM   1616  CB  THR A 100       7.208  25.636   4.507  1.00  1.15           C  
ATOM   1617  OG1 THR A 100       7.420  25.849   3.070  1.00  1.15           O  
ATOM   1618  CG2 THR A 100       6.556  26.874   5.102  1.00  1.15           C  
ATOM   1619  H   THR A 100       9.293  27.280   4.445  1.00  1.15           H  
ATOM   1620  HA  THR A 100       8.326  25.165   6.286  1.00  1.15           H  
ATOM   1621  HB  THR A 100       6.555  24.779   4.650  1.00  1.15           H  
ATOM   1622  HG1 THR A 100       6.625  26.368   2.717  1.00  1.15           H  
ATOM   1623 1HG2 THR A 100       5.601  27.061   4.624  1.00  1.15           H  
ATOM   1624 2HG2 THR A 100       6.396  26.723   6.168  1.00  1.15           H  
ATOM   1625 3HG2 THR A 100       7.208  27.737   4.951  1.00  1.15           H  
ATOM   1626  N   LYS A 101       8.822  23.037   4.804  1.00  1.08           N  
ATOM   1627  CA  LYS A 101       9.503  21.893   4.206  1.00  1.08           C  
ATOM   1628  C   LYS A 101       9.550  21.994   2.693  1.00  1.08           C  
ATOM   1629  O   LYS A 101      10.553  21.651   2.065  1.00  1.08           O  
ATOM   1630  CB  LYS A 101       8.820  20.594   4.615  1.00  1.08           C  
ATOM   1631  CG  LYS A 101       9.031  20.184   6.069  1.00  1.08           C  
ATOM   1632  CD  LYS A 101       8.450  18.798   6.304  1.00  1.08           C  
ATOM   1633  CE  LYS A 101       6.929  18.864   6.459  1.00  1.08           C  
ATOM   1634  NZ  LYS A 101       6.313  17.512   6.576  1.00  1.08           N  
ATOM   1635  H   LYS A 101       7.995  22.895   5.364  1.00  1.08           H  
ATOM   1636  HA  LYS A 101      10.530  21.876   4.572  1.00  1.08           H  
ATOM   1637 1HB  LYS A 101       7.746  20.671   4.439  1.00  1.08           H  
ATOM   1638 2HB  LYS A 101       9.184  19.778   3.985  1.00  1.08           H  
ATOM   1639 1HG  LYS A 101      10.097  20.174   6.297  1.00  1.08           H  
ATOM   1640 2HG  LYS A 101       8.538  20.897   6.726  1.00  1.08           H  
ATOM   1641 1HD  LYS A 101       8.681  18.154   5.449  1.00  1.08           H  
ATOM   1642 2HD  LYS A 101       8.884  18.359   7.201  1.00  1.08           H  
ATOM   1643 1HE  LYS A 101       6.701  19.430   7.359  1.00  1.08           H  
ATOM   1644 2HE  LYS A 101       6.495  19.376   5.600  1.00  1.08           H  
ATOM   1645 1HZ  LYS A 101       5.320  17.604   6.683  1.00  1.08           H  
ATOM   1646 2HZ  LYS A 101       6.508  16.987   5.700  1.00  1.08           H  
ATOM   1647 3HZ  LYS A 101       6.694  17.019   7.363  1.00  1.08           H  
ATOM   1648  N   VAL A 102       8.503  22.529   2.089  1.00  1.05           N  
ATOM   1649  CA  VAL A 102       8.520  22.648   0.650  1.00  1.05           C  
ATOM   1650  C   VAL A 102       9.622  23.594   0.237  1.00  1.05           C  
ATOM   1651  O   VAL A 102      10.402  23.284  -0.663  1.00  1.05           O  
ATOM   1652  CB  VAL A 102       7.183  23.146   0.117  1.00  1.05           C  
ATOM   1653  CG1 VAL A 102       7.303  23.436  -1.339  1.00  1.05           C  
ATOM   1654  CG2 VAL A 102       6.144  22.090   0.356  1.00  1.05           C  
ATOM   1655  H   VAL A 102       7.703  22.832   2.624  1.00  1.05           H  
ATOM   1656  HA  VAL A 102       8.722  21.665   0.219  1.00  1.05           H  
ATOM   1657  HB  VAL A 102       6.906  24.071   0.628  1.00  1.05           H  
ATOM   1658 1HG1 VAL A 102       6.353  23.779  -1.674  1.00  1.05           H  
ATOM   1659 2HG1 VAL A 102       8.059  24.206  -1.505  1.00  1.05           H  
ATOM   1660 3HG1 VAL A 102       7.580  22.527  -1.875  1.00  1.05           H  
ATOM   1661 1HG2 VAL A 102       5.177  22.425  -0.019  1.00  1.05           H  
ATOM   1662 2HG2 VAL A 102       6.432  21.171  -0.157  1.00  1.05           H  
ATOM   1663 3HG2 VAL A 102       6.078  21.900   1.421  1.00  1.05           H  
ATOM   1664  N   GLN A 103       9.719  24.739   0.925  1.00  1.02           N  
ATOM   1665  CA  GLN A 103      10.776  25.680   0.586  1.00  1.02           C  
ATOM   1666  C   GLN A 103      12.168  25.118   0.840  1.00  1.02           C  
ATOM   1667  O   GLN A 103      13.088  25.370   0.057  1.00  1.02           O  
ATOM   1668  CB  GLN A 103      10.629  26.944   1.389  1.00  1.02           C  
ATOM   1669  CG  GLN A 103       9.507  27.772   1.022  1.00  1.02           C  
ATOM   1670  CD  GLN A 103       9.427  28.914   1.930  1.00  1.02           C  
ATOM   1671  OE1 GLN A 103       9.381  28.777   3.172  1.00  1.02           O  
ATOM   1672  NE2 GLN A 103       9.470  30.080   1.335  1.00  1.02           N  
ATOM   1673  H   GLN A 103       9.049  24.966   1.672  1.00  1.02           H  
ATOM   1674  HA  GLN A 103      10.689  25.926  -0.468  1.00  1.02           H  
ATOM   1675 1HB  GLN A 103      10.509  26.681   2.437  1.00  1.02           H  
ATOM   1676 2HB  GLN A 103      11.538  27.539   1.302  1.00  1.02           H  
ATOM   1677 1HG  GLN A 103       9.630  28.140  -0.001  1.00  1.02           H  
ATOM   1678 2HG  GLN A 103       8.599  27.183   1.114  1.00  1.02           H  
ATOM   1679 1HE2 GLN A 103       9.454  30.917   1.881  1.00  1.02           H  
ATOM   1680 2HE2 GLN A 103       9.531  30.118   0.320  1.00  1.02           H  
ATOM   1681  N   GLU A 104      12.343  24.354   1.921  1.00  0.99           N  
ATOM   1682  CA  GLU A 104      13.653  23.780   2.209  1.00  0.99           C  
ATOM   1683  C   GLU A 104      14.095  22.854   1.087  1.00  0.99           C  
ATOM   1684  O   GLU A 104      15.242  22.908   0.632  1.00  0.99           O  
ATOM   1685  CB  GLU A 104      13.658  22.996   3.522  1.00  0.99           C  
ATOM   1686  CG  GLU A 104      15.042  22.418   3.859  1.00  0.99           C  
ATOM   1687  CD  GLU A 104      15.128  21.637   5.165  1.00  0.99           C  
ATOM   1688  OE1 GLU A 104      14.139  21.504   5.848  1.00  0.99           O  
ATOM   1689  OE2 GLU A 104      16.202  21.146   5.451  1.00  0.99           O  
ATOM   1690  H   GLU A 104      11.562  24.192   2.559  1.00  0.99           H  
ATOM   1691  HA  GLU A 104      14.373  24.595   2.286  1.00  0.99           H  
ATOM   1692 1HB  GLU A 104      13.337  23.646   4.338  1.00  0.99           H  
ATOM   1693 2HB  GLU A 104      12.946  22.173   3.457  1.00  0.99           H  
ATOM   1694 1HG  GLU A 104      15.326  21.753   3.043  1.00  0.99           H  
ATOM   1695 2HG  GLU A 104      15.759  23.237   3.884  1.00  0.99           H  
ATOM   1696  N   ARG A 105      13.177  21.996   0.631  1.00  0.95           N  
ATOM   1697  CA  ARG A 105      13.515  21.046  -0.413  1.00  0.95           C  
ATOM   1698  C   ARG A 105      13.727  21.774  -1.723  1.00  0.95           C  
ATOM   1699  O   ARG A 105      14.684  21.502  -2.444  1.00  0.95           O  
ATOM   1700  CB  ARG A 105      12.417  20.006  -0.589  1.00  0.95           C  
ATOM   1701  CG  ARG A 105      12.493  18.762   0.313  1.00  0.95           C  
ATOM   1702  CD  ARG A 105      12.201  19.066   1.730  1.00  0.95           C  
ATOM   1703  NE  ARG A 105      12.236  17.893   2.571  1.00  0.95           N  
ATOM   1704  CZ  ARG A 105      12.336  17.898   3.909  1.00  0.95           C  
ATOM   1705  NH1 ARG A 105      12.464  19.028   4.576  1.00  0.95           N  
ATOM   1706  NH2 ARG A 105      12.308  16.740   4.526  1.00  0.95           N  
ATOM   1707  H   ARG A 105      12.240  21.989   1.042  1.00  0.95           H  
ATOM   1708  HA  ARG A 105      14.440  20.539  -0.138  1.00  0.95           H  
ATOM   1709 1HB  ARG A 105      11.448  20.482  -0.411  1.00  0.95           H  
ATOM   1710 2HB  ARG A 105      12.429  19.651  -1.616  1.00  0.95           H  
ATOM   1711 1HG  ARG A 105      11.759  18.028  -0.026  1.00  0.95           H  
ATOM   1712 2HG  ARG A 105      13.490  18.327   0.255  1.00  0.95           H  
ATOM   1713 1HD  ARG A 105      12.893  19.811   2.125  1.00  0.95           H  
ATOM   1714 2HD  ARG A 105      11.197  19.436   1.772  1.00  0.95           H  
ATOM   1715  HE  ARG A 105      12.130  16.965   2.134  1.00  0.95           H  
ATOM   1716 1HH1 ARG A 105      12.504  19.908   4.073  1.00  0.95           H  
ATOM   1717 2HH1 ARG A 105      12.554  19.023   5.580  1.00  0.95           H  
ATOM   1718 1HH2 ARG A 105      12.200  15.890   3.936  1.00  0.95           H  
ATOM   1719 2HH2 ARG A 105      12.381  16.682   5.524  1.00  0.95           H  
ATOM   1720  N   LEU A 106      12.874  22.747  -2.004  1.00  0.92           N  
ATOM   1721  CA  LEU A 106      12.980  23.505  -3.229  1.00  0.92           C  
ATOM   1722  C   LEU A 106      14.315  24.216  -3.319  1.00  0.92           C  
ATOM   1723  O   LEU A 106      15.024  24.084  -4.317  1.00  0.92           O  
ATOM   1724  CB  LEU A 106      11.804  24.461  -3.315  1.00  0.92           C  
ATOM   1725  CG  LEU A 106      11.811  25.381  -4.429  1.00  0.92           C  
ATOM   1726  CD1 LEU A 106      11.884  24.620  -5.658  1.00  0.92           C  
ATOM   1727  CD2 LEU A 106      10.525  26.216  -4.382  1.00  0.92           C  
ATOM   1728  H   LEU A 106      12.101  22.954  -1.373  1.00  0.92           H  
ATOM   1729  HA  LEU A 106      12.922  22.815  -4.064  1.00  0.92           H  
ATOM   1730 1HB  LEU A 106      10.894  23.885  -3.333  1.00  0.92           H  
ATOM   1731 2HB  LEU A 106      11.799  25.059  -2.410  1.00  0.92           H  
ATOM   1732  HG  LEU A 106      12.680  26.014  -4.369  1.00  0.92           H  
ATOM   1733 1HD1 LEU A 106      11.896  25.281  -6.482  1.00  0.92           H  
ATOM   1734 2HD1 LEU A 106      12.795  24.035  -5.642  1.00  0.92           H  
ATOM   1735 3HD1 LEU A 106      11.052  23.967  -5.742  1.00  0.92           H  
ATOM   1736 1HD2 LEU A 106      10.509  26.902  -5.186  1.00  0.92           H  
ATOM   1737 2HD2 LEU A 106       9.683  25.607  -4.447  1.00  0.92           H  
ATOM   1738 3HD2 LEU A 106      10.462  26.750  -3.471  1.00  0.92           H  
ATOM   1739  N   MET A 107      14.691  24.922  -2.264  1.00  0.89           N  
ATOM   1740  CA  MET A 107      15.953  25.625  -2.229  1.00  0.89           C  
ATOM   1741  C   MET A 107      17.108  24.652  -2.487  1.00  0.89           C  
ATOM   1742  O   MET A 107      17.964  24.907  -3.339  1.00  0.89           O  
ATOM   1743  CB  MET A 107      16.072  26.299  -0.868  1.00  0.89           C  
ATOM   1744  CG  MET A 107      17.318  27.073  -0.594  1.00  0.89           C  
ATOM   1745  SD  MET A 107      17.304  27.671   1.107  1.00  0.89           S  
ATOM   1746  CE  MET A 107      17.448  26.087   1.967  1.00  0.89           C  
ATOM   1747  H   MET A 107      14.073  24.989  -1.457  1.00  0.89           H  
ATOM   1748  HA  MET A 107      15.958  26.378  -3.016  1.00  0.89           H  
ATOM   1749 1HB  MET A 107      15.232  26.983  -0.740  1.00  0.89           H  
ATOM   1750 2HB  MET A 107      15.976  25.535  -0.090  1.00  0.89           H  
ATOM   1751 1HG  MET A 107      18.191  26.437  -0.738  1.00  0.89           H  
ATOM   1752 2HG  MET A 107      17.391  27.931  -1.270  1.00  0.89           H  
ATOM   1753 1HE  MET A 107      17.448  26.255   3.044  1.00  0.89           H  
ATOM   1754 2HE  MET A 107      16.601  25.448   1.698  1.00  0.89           H  
ATOM   1755 3HE  MET A 107      18.375  25.595   1.673  1.00  0.89           H  
ATOM   1756  N   LYS A 108      17.107  23.501  -1.800  1.00  0.87           N  
ATOM   1757  CA  LYS A 108      18.169  22.517  -1.990  1.00  0.87           C  
ATOM   1758  C   LYS A 108      18.221  21.950  -3.417  1.00  0.87           C  
ATOM   1759  O   LYS A 108      19.307  21.693  -3.941  1.00  0.87           O  
ATOM   1760  CB  LYS A 108      18.032  21.383  -0.971  1.00  0.87           C  
ATOM   1761  CG  LYS A 108      18.375  21.795   0.471  1.00  0.87           C  
ATOM   1762  CD  LYS A 108      18.206  20.632   1.435  1.00  0.87           C  
ATOM   1763  CE  LYS A 108      18.508  21.045   2.870  1.00  0.87           C  
ATOM   1764  NZ  LYS A 108      18.347  19.906   3.822  1.00  0.87           N  
ATOM   1765  H   LYS A 108      16.376  23.311  -1.110  1.00  0.87           H  
ATOM   1766  HA  LYS A 108      19.120  23.016  -1.806  1.00  0.87           H  
ATOM   1767 1HB  LYS A 108      17.000  21.023  -0.976  1.00  0.87           H  
ATOM   1768 2HB  LYS A 108      18.673  20.552  -1.258  1.00  0.87           H  
ATOM   1769 1HG  LYS A 108      19.406  22.143   0.511  1.00  0.87           H  
ATOM   1770 2HG  LYS A 108      17.725  22.613   0.780  1.00  0.87           H  
ATOM   1771 1HD  LYS A 108      17.170  20.283   1.388  1.00  0.87           H  
ATOM   1772 2HD  LYS A 108      18.862  19.813   1.150  1.00  0.87           H  
ATOM   1773 1HE  LYS A 108      19.527  21.422   2.935  1.00  0.87           H  
ATOM   1774 2HE  LYS A 108      17.824  21.838   3.154  1.00  0.87           H  
ATOM   1775 1HZ  LYS A 108      18.538  20.224   4.768  1.00  0.87           H  
ATOM   1776 2HZ  LYS A 108      17.398  19.549   3.771  1.00  0.87           H  
ATOM   1777 3HZ  LYS A 108      18.988  19.170   3.578  1.00  0.87           H  
ATOM   1778  N   LYS A 109      17.061  21.784  -4.063  1.00  0.86           N  
ATOM   1779  CA  LYS A 109      17.020  21.249  -5.425  1.00  0.86           C  
ATOM   1780  C   LYS A 109      17.470  22.275  -6.461  1.00  0.86           C  
ATOM   1781  O   LYS A 109      18.023  21.913  -7.502  1.00  0.86           O  
ATOM   1782  CB  LYS A 109      15.605  20.773  -5.793  1.00  0.86           C  
ATOM   1783  CG  LYS A 109      15.097  19.541  -5.016  1.00  0.86           C  
ATOM   1784  CD  LYS A 109      15.892  18.292  -5.334  1.00  0.86           C  
ATOM   1785  CE  LYS A 109      15.340  17.080  -4.579  1.00  0.86           C  
ATOM   1786  NZ  LYS A 109      16.146  15.851  -4.845  1.00  0.86           N  
ATOM   1787  H   LYS A 109      16.186  21.993  -3.582  1.00  0.86           H  
ATOM   1788  HA  LYS A 109      17.699  20.400  -5.479  1.00  0.86           H  
ATOM   1789 1HB  LYS A 109      14.901  21.589  -5.603  1.00  0.86           H  
ATOM   1790 2HB  LYS A 109      15.564  20.548  -6.855  1.00  0.86           H  
ATOM   1791 1HG  LYS A 109      15.177  19.721  -3.957  1.00  0.86           H  
ATOM   1792 2HG  LYS A 109      14.052  19.375  -5.256  1.00  0.86           H  
ATOM   1793 1HD  LYS A 109      15.842  18.094  -6.406  1.00  0.86           H  
ATOM   1794 2HD  LYS A 109      16.935  18.443  -5.054  1.00  0.86           H  
ATOM   1795 1HE  LYS A 109      15.354  17.290  -3.510  1.00  0.86           H  
ATOM   1796 2HE  LYS A 109      14.311  16.900  -4.889  1.00  0.86           H  
ATOM   1797 1HZ  LYS A 109      15.760  15.070  -4.331  1.00  0.86           H  
ATOM   1798 2HZ  LYS A 109      16.124  15.646  -5.834  1.00  0.86           H  
ATOM   1799 3HZ  LYS A 109      17.100  16.004  -4.552  1.00  0.86           H  
ATOM   1800  N   LEU A 110      17.229  23.555  -6.186  1.00  0.85           N  
ATOM   1801  CA  LEU A 110      17.572  24.610  -7.128  1.00  0.85           C  
ATOM   1802  C   LEU A 110      19.024  25.104  -7.032  1.00  0.85           C  
ATOM   1803  O   LEU A 110      19.615  25.478  -8.048  1.00  0.85           O  
ATOM   1804  CB  LEU A 110      16.647  25.780  -6.917  1.00  0.85           C  
ATOM   1805  CG  LEU A 110      15.203  25.565  -7.176  1.00  0.85           C  
ATOM   1806  CD1 LEU A 110      14.499  26.836  -6.792  1.00  0.85           C  
ATOM   1807  CD2 LEU A 110      14.986  25.185  -8.598  1.00  0.85           C  
ATOM   1808  H   LEU A 110      16.749  23.797  -5.318  1.00  0.85           H  
ATOM   1809  HA  LEU A 110      17.417  24.221  -8.133  1.00  0.85           H  
ATOM   1810 1HB  LEU A 110      16.734  26.077  -5.874  1.00  0.85           H  
ATOM   1811 2HB  LEU A 110      16.967  26.579  -7.534  1.00  0.85           H  
ATOM   1812  HG  LEU A 110      14.832  24.772  -6.562  1.00  0.85           H  
ATOM   1813 1HD1 LEU A 110      13.451  26.743  -6.939  1.00  0.85           H  
ATOM   1814 2HD1 LEU A 110      14.698  27.022  -5.754  1.00  0.85           H  
ATOM   1815 3HD1 LEU A 110      14.874  27.659  -7.392  1.00  0.85           H  
ATOM   1816 1HD2 LEU A 110      13.925  25.032  -8.764  1.00  0.85           H  
ATOM   1817 2HD2 LEU A 110      15.353  25.974  -9.247  1.00  0.85           H  
ATOM   1818 3HD2 LEU A 110      15.521  24.260  -8.811  1.00  0.85           H  
ATOM   1819  N   GLY A 111      19.608  25.115  -5.830  1.00  0.85           N  
ATOM   1820  CA  GLY A 111      20.994  25.576  -5.680  1.00  0.85           C  
ATOM   1821  C   GLY A 111      21.199  26.827  -4.816  1.00  0.85           C  
ATOM   1822  O   GLY A 111      20.269  27.394  -4.252  1.00  0.85           O  
ATOM   1823  H   GLY A 111      19.080  24.821  -5.006  1.00  0.85           H  
ATOM   1824 1HA  GLY A 111      21.578  24.760  -5.254  1.00  0.85           H  
ATOM   1825 2HA  GLY A 111      21.414  25.758  -6.667  1.00  0.85           H  
ATOM   1826  N   ASN A 112      22.444  27.299  -4.765  1.00  0.85           N  
ATOM   1827  CA  ASN A 112      22.833  28.411  -3.889  1.00  0.85           C  
ATOM   1828  C   ASN A 112      22.363  29.787  -4.363  1.00  0.85           C  
ATOM   1829  O   ASN A 112      22.478  30.771  -3.637  1.00  0.85           O  
ATOM   1830  CB  ASN A 112      24.334  28.410  -3.714  1.00  0.85           C  
ATOM   1831  CG  ASN A 112      24.816  27.252  -2.876  1.00  0.85           C  
ATOM   1832  OD1 ASN A 112      24.068  26.686  -2.069  1.00  0.85           O  
ATOM   1833  ND2 ASN A 112      26.057  26.884  -3.059  1.00  0.85           N  
ATOM   1834  H   ASN A 112      23.163  26.828  -5.297  1.00  0.85           H  
ATOM   1835  HA  ASN A 112      22.375  28.243  -2.913  1.00  0.85           H  
ATOM   1836 1HB  ASN A 112      24.816  28.367  -4.692  1.00  0.85           H  
ATOM   1837 2HB  ASN A 112      24.642  29.341  -3.240  1.00  0.85           H  
ATOM   1838 1HD2 ASN A 112      26.435  26.121  -2.535  1.00  0.85           H  
ATOM   1839 2HD2 ASN A 112      26.628  27.365  -3.724  1.00  0.85           H  
ATOM   1840  N   ASN A 113      21.827  29.852  -5.577  1.00  0.84           N  
ATOM   1841  CA  ASN A 113      21.312  31.100  -6.122  1.00  0.84           C  
ATOM   1842  C   ASN A 113      19.805  31.190  -5.907  1.00  0.84           C  
ATOM   1843  O   ASN A 113      19.142  32.104  -6.412  1.00  0.84           O  
ATOM   1844  CB  ASN A 113      21.623  31.190  -7.591  1.00  0.84           C  
ATOM   1845  CG  ASN A 113      23.092  31.345  -7.877  1.00  0.84           C  
ATOM   1846  OD1 ASN A 113      23.818  32.055  -7.168  1.00  0.84           O  
ATOM   1847  ND2 ASN A 113      23.546  30.688  -8.914  1.00  0.84           N  
ATOM   1848  H   ASN A 113      21.764  29.011  -6.129  1.00  0.84           H  
ATOM   1849  HA  ASN A 113      21.773  31.938  -5.597  1.00  0.84           H  
ATOM   1850 1HB  ASN A 113      21.251  30.297  -8.095  1.00  0.84           H  
ATOM   1851 2HB  ASN A 113      21.100  32.025  -7.998  1.00  0.84           H  
ATOM   1852 1HD2 ASN A 113      24.513  30.749  -9.160  1.00  0.84           H  
ATOM   1853 2HD2 ASN A 113      22.923  30.130  -9.462  1.00  0.84           H  
ATOM   1854  N   ALA A 114      19.265  30.215  -5.173  1.00  0.84           N  
ATOM   1855  CA  ALA A 114      17.846  30.136  -4.892  1.00  0.84           C  
ATOM   1856  C   ALA A 114      17.497  30.756  -3.541  1.00  0.84           C  
ATOM   1857  O   ALA A 114      18.017  30.340  -2.503  1.00  0.84           O  
ATOM   1858  CB  ALA A 114      17.448  28.690  -4.948  1.00  0.84           C  
ATOM   1859  H   ALA A 114      19.849  29.470  -4.789  1.00  0.84           H  
ATOM   1860  HA  ALA A 114      17.313  30.683  -5.660  1.00  0.84           H  
ATOM   1861 1HB  ALA A 114      16.438  28.593  -4.805  1.00  0.84           H  
ATOM   1862 2HB  ALA A 114      17.709  28.302  -5.919  1.00  0.84           H  
ATOM   1863 3HB  ALA A 114      17.971  28.127  -4.183  1.00  0.84           H  
ATOM   1864  N   PHE A 115      16.599  31.738  -3.548  1.00  0.85           N  
ATOM   1865  CA  PHE A 115      16.221  32.419  -2.322  1.00  0.85           C  
ATOM   1866  C   PHE A 115      14.730  32.241  -2.019  1.00  0.85           C  
ATOM   1867  O   PHE A 115      13.894  32.459  -2.886  1.00  0.85           O  
ATOM   1868  CB  PHE A 115      16.494  33.898  -2.498  1.00  0.85           C  
ATOM   1869  CG  PHE A 115      17.925  34.231  -2.678  1.00  0.85           C  
ATOM   1870  CD1 PHE A 115      18.514  34.147  -3.929  1.00  0.85           C  
ATOM   1871  CD2 PHE A 115      18.686  34.649  -1.611  1.00  0.85           C  
ATOM   1872  CE1 PHE A 115      19.849  34.452  -4.098  1.00  0.85           C  
ATOM   1873  CE2 PHE A 115      20.018  34.966  -1.774  1.00  0.85           C  
ATOM   1874  CZ  PHE A 115      20.602  34.861  -3.020  1.00  0.85           C  
ATOM   1875  H   PHE A 115      16.191  32.037  -4.427  1.00  0.85           H  
ATOM   1876  HA  PHE A 115      16.846  32.028  -1.531  1.00  0.85           H  
ATOM   1877 1HB  PHE A 115      15.952  34.253  -3.371  1.00  0.85           H  
ATOM   1878 2HB  PHE A 115      16.132  34.426  -1.621  1.00  0.85           H  
ATOM   1879  HD1 PHE A 115      17.914  33.822  -4.787  1.00  0.85           H  
ATOM   1880  HD2 PHE A 115      18.221  34.724  -0.629  1.00  0.85           H  
ATOM   1881  HE1 PHE A 115      20.307  34.369  -5.083  1.00  0.85           H  
ATOM   1882  HE2 PHE A 115      20.609  35.293  -0.919  1.00  0.85           H  
ATOM   1883  HZ  PHE A 115      21.656  35.103  -3.152  1.00  0.85           H  
ATOM   1884  N   PRO A 116      14.346  31.886  -0.800  1.00  0.86           N  
ATOM   1885  CA  PRO A 116      12.968  31.684  -0.412  1.00  0.86           C  
ATOM   1886  C   PRO A 116      12.176  32.962  -0.248  1.00  0.86           C  
ATOM   1887  O   PRO A 116      12.716  34.004   0.114  1.00  0.86           O  
ATOM   1888  CB  PRO A 116      13.125  30.954   0.918  1.00  0.86           C  
ATOM   1889  CG  PRO A 116      14.460  31.429   1.460  1.00  0.86           C  
ATOM   1890  CD  PRO A 116      15.331  31.626   0.253  1.00  0.86           C  
ATOM   1891  HA  PRO A 116      12.467  31.053  -1.134  1.00  0.86           H  
ATOM   1892 1HB  PRO A 116      12.277  31.218   1.564  1.00  0.86           H  
ATOM   1893 2HB  PRO A 116      13.079  29.864   0.759  1.00  0.86           H  
ATOM   1894 1HG  PRO A 116      14.324  32.351   2.043  1.00  0.86           H  
ATOM   1895 2HG  PRO A 116      14.880  30.685   2.142  1.00  0.86           H  
ATOM   1896 1HD  PRO A 116      15.978  32.501   0.421  1.00  0.86           H  
ATOM   1897 2HD  PRO A 116      15.902  30.699   0.040  1.00  0.86           H  
ATOM   1898  N   PHE A 117      10.866  32.826  -0.413  1.00  0.87           N  
ATOM   1899  CA  PHE A 117       9.924  33.879  -0.075  1.00  0.87           C  
ATOM   1900  C   PHE A 117       8.601  33.287   0.397  1.00  0.87           C  
ATOM   1901  O   PHE A 117       8.200  32.195  -0.023  1.00  0.87           O  
ATOM   1902  CB  PHE A 117       9.622  34.773  -1.283  1.00  0.87           C  
ATOM   1903  CG  PHE A 117       8.963  34.109  -2.456  1.00  0.87           C  
ATOM   1904  CD1 PHE A 117       7.566  34.042  -2.557  1.00  0.87           C  
ATOM   1905  CD2 PHE A 117       9.730  33.605  -3.497  1.00  0.87           C  
ATOM   1906  CE1 PHE A 117       6.964  33.462  -3.663  1.00  0.87           C  
ATOM   1907  CE2 PHE A 117       9.128  33.042  -4.598  1.00  0.87           C  
ATOM   1908  CZ  PHE A 117       7.751  32.967  -4.681  1.00  0.87           C  
ATOM   1909  H   PHE A 117      10.517  31.954  -0.793  1.00  0.87           H  
ATOM   1910  HA  PHE A 117      10.344  34.485   0.730  1.00  0.87           H  
ATOM   1911 1HB  PHE A 117       9.008  35.615  -0.977  1.00  0.87           H  
ATOM   1912 2HB  PHE A 117      10.547  35.150  -1.652  1.00  0.87           H  
ATOM   1913  HD1 PHE A 117       6.952  34.449  -1.749  1.00  0.87           H  
ATOM   1914  HD2 PHE A 117      10.821  33.664  -3.438  1.00  0.87           H  
ATOM   1915  HE1 PHE A 117       5.876  33.408  -3.733  1.00  0.87           H  
ATOM   1916  HE2 PHE A 117       9.739  32.652  -5.402  1.00  0.87           H  
ATOM   1917  HZ  PHE A 117       7.294  32.524  -5.548  1.00  0.87           H  
ATOM   1918  N   VAL A 118       7.913  34.033   1.250  1.00  0.89           N  
ATOM   1919  CA  VAL A 118       6.582  33.665   1.708  1.00  0.89           C  
ATOM   1920  C   VAL A 118       5.694  34.891   1.639  1.00  0.89           C  
ATOM   1921  O   VAL A 118       6.067  35.940   2.173  1.00  0.89           O  
ATOM   1922  CB  VAL A 118       6.599  33.147   3.168  1.00  0.89           C  
ATOM   1923  CG1 VAL A 118       5.188  32.781   3.602  1.00  0.89           C  
ATOM   1924  CG2 VAL A 118       7.515  31.935   3.310  1.00  0.89           C  
ATOM   1925  H   VAL A 118       8.313  34.904   1.572  1.00  0.89           H  
ATOM   1926  HA  VAL A 118       6.174  32.893   1.055  1.00  0.89           H  
ATOM   1927  HB  VAL A 118       6.948  33.943   3.822  1.00  0.89           H  
ATOM   1928 1HG1 VAL A 118       5.197  32.433   4.633  1.00  0.89           H  
ATOM   1929 2HG1 VAL A 118       4.532  33.643   3.522  1.00  0.89           H  
ATOM   1930 3HG1 VAL A 118       4.824  31.979   2.951  1.00  0.89           H  
ATOM   1931 1HG2 VAL A 118       7.513  31.589   4.345  1.00  0.89           H  
ATOM   1932 2HG2 VAL A 118       7.147  31.132   2.658  1.00  0.89           H  
ATOM   1933 3HG2 VAL A 118       8.525  32.203   3.032  1.00  0.89           H  
ATOM   1934  N   LEU A 119       4.520  34.781   1.040  1.00  0.92           N  
ATOM   1935  CA  LEU A 119       3.641  35.943   1.034  1.00  0.92           C  
ATOM   1936  C   LEU A 119       2.224  35.572   1.430  1.00  0.92           C  
ATOM   1937  O   LEU A 119       1.643  34.607   0.928  1.00  0.92           O  
ATOM   1938  CB  LEU A 119       3.700  36.635  -0.318  1.00  0.92           C  
ATOM   1939  CG  LEU A 119       2.965  37.962  -0.430  1.00  0.92           C  
ATOM   1940  CD1 LEU A 119       3.764  38.878  -1.455  1.00  0.92           C  
ATOM   1941  CD2 LEU A 119       1.484  37.673  -0.844  1.00  0.92           C  
ATOM   1942  H   LEU A 119       4.271  33.904   0.575  1.00  0.92           H  
ATOM   1943  HA  LEU A 119       4.005  36.655   1.777  1.00  0.92           H  
ATOM   1944 1HB  LEU A 119       4.742  36.800  -0.586  1.00  0.92           H  
ATOM   1945 2HB  LEU A 119       3.261  35.955  -1.043  1.00  0.92           H  
ATOM   1946  HG  LEU A 119       2.966  38.475   0.531  1.00  0.92           H  
ATOM   1947 1HD1 LEU A 119       3.303  39.819  -1.556  1.00  0.92           H  
ATOM   1948 2HD1 LEU A 119       4.778  39.029  -1.083  1.00  0.92           H  
ATOM   1949 3HD1 LEU A 119       3.821  38.445  -2.410  1.00  0.92           H  
ATOM   1950 1HD2 LEU A 119       0.923  38.589  -0.933  1.00  0.92           H  
ATOM   1951 2HD2 LEU A 119       1.464  37.157  -1.767  1.00  0.92           H  
ATOM   1952 3HD2 LEU A 119       1.009  37.053  -0.102  1.00  0.92           H  
ATOM   1953  N   GLU A 120       1.680  36.323   2.376  1.00  0.96           N  
ATOM   1954  CA  GLU A 120       0.363  36.052   2.923  1.00  0.96           C  
ATOM   1955  C   GLU A 120      -0.741  36.894   2.307  1.00  0.96           C  
ATOM   1956  O   GLU A 120      -0.524  38.060   1.950  1.00  0.96           O  
ATOM   1957  CB  GLU A 120       0.401  36.310   4.432  1.00  0.96           C  
ATOM   1958  CG  GLU A 120       1.346  35.389   5.195  1.00  0.96           C  
ATOM   1959  CD  GLU A 120       1.500  35.750   6.655  1.00  0.96           C  
ATOM   1960  OE1 GLU A 120       0.872  36.671   7.098  1.00  0.96           O  
ATOM   1961  OE2 GLU A 120       2.313  35.116   7.323  1.00  0.96           O  
ATOM   1962  H   GLU A 120       2.208  37.108   2.736  1.00  0.96           H  
ATOM   1963  HA  GLU A 120       0.125  35.005   2.745  1.00  0.96           H  
ATOM   1964 1HB  GLU A 120       0.700  37.342   4.616  1.00  0.96           H  
ATOM   1965 2HB  GLU A 120      -0.602  36.180   4.843  1.00  0.96           H  
ATOM   1966 1HG  GLU A 120       0.947  34.382   5.140  1.00  0.96           H  
ATOM   1967 2HG  GLU A 120       2.324  35.391   4.710  1.00  0.96           H  
ATOM   1968  N   PHE A 121      -1.930  36.309   2.247  1.00  0.99           N  
ATOM   1969  CA  PHE A 121      -3.135  37.007   1.839  1.00  0.99           C  
ATOM   1970  C   PHE A 121      -4.100  37.067   3.034  1.00  0.99           C  
ATOM   1971  O   PHE A 121      -4.103  36.144   3.843  1.00  0.99           O  
ATOM   1972  CB  PHE A 121      -3.835  36.280   0.696  1.00  0.99           C  
ATOM   1973  CG  PHE A 121      -3.199  36.339  -0.649  1.00  0.99           C  
ATOM   1974  CD1 PHE A 121      -2.281  35.414  -1.067  1.00  0.99           C  
ATOM   1975  CD2 PHE A 121      -3.554  37.348  -1.519  1.00  0.99           C  
ATOM   1976  CE1 PHE A 121      -1.758  35.506  -2.332  1.00  0.99           C  
ATOM   1977  CE2 PHE A 121      -3.027  37.440  -2.766  1.00  0.99           C  
ATOM   1978  CZ  PHE A 121      -2.139  36.525  -3.179  1.00  0.99           C  
ATOM   1979  H   PHE A 121      -2.005  35.341   2.530  1.00  0.99           H  
ATOM   1980  HA  PHE A 121      -2.848  37.989   1.493  1.00  0.99           H  
ATOM   1981 1HB  PHE A 121      -3.883  35.237   0.963  1.00  0.99           H  
ATOM   1982 2HB  PHE A 121      -4.842  36.613   0.618  1.00  0.99           H  
ATOM   1983  HD1 PHE A 121      -1.983  34.602  -0.404  1.00  0.99           H  
ATOM   1984  HD2 PHE A 121      -4.267  38.079  -1.196  1.00  0.99           H  
ATOM   1985  HE1 PHE A 121      -1.049  34.773  -2.665  1.00  0.99           H  
ATOM   1986  HE2 PHE A 121      -3.321  38.242  -3.432  1.00  0.99           H  
ATOM   1987  HZ  PHE A 121      -1.736  36.599  -4.176  1.00  0.99           H  
ATOM   1988  N   PRO A 122      -4.883  38.143   3.196  1.00  1.02           N  
ATOM   1989  CA  PRO A 122      -5.961  38.298   4.156  1.00  1.02           C  
ATOM   1990  C   PRO A 122      -7.077  37.277   4.032  1.00  1.02           C  
ATOM   1991  O   PRO A 122      -7.483  36.876   2.933  1.00  1.02           O  
ATOM   1992  CB  PRO A 122      -6.482  39.704   3.854  1.00  1.02           C  
ATOM   1993  CG  PRO A 122      -5.313  40.420   3.268  1.00  1.02           C  
ATOM   1994  CD  PRO A 122      -4.524  39.377   2.524  1.00  1.02           C  
ATOM   1995  HA  PRO A 122      -5.530  38.257   5.166  1.00  1.02           H  
ATOM   1996 1HB  PRO A 122      -7.338  39.656   3.180  1.00  1.02           H  
ATOM   1997 2HB  PRO A 122      -6.841  40.172   4.783  1.00  1.02           H  
ATOM   1998 1HG  PRO A 122      -5.668  41.222   2.604  1.00  1.02           H  
ATOM   1999 2HG  PRO A 122      -4.726  40.908   4.063  1.00  1.02           H  
ATOM   2000 1HD  PRO A 122      -4.734  39.358   1.475  1.00  1.02           H  
ATOM   2001 2HD  PRO A 122      -3.474  39.593   2.737  1.00  1.02           H  
ATOM   2002  N   ASP A 123      -7.666  36.980   5.182  1.00  1.02           N  
ATOM   2003  CA  ASP A 123      -8.777  36.053   5.345  1.00  1.02           C  
ATOM   2004  C   ASP A 123     -10.082  36.547   4.737  1.00  1.02           C  
ATOM   2005  O   ASP A 123     -11.062  35.811   4.688  1.00  1.02           O  
ATOM   2006  CB  ASP A 123      -9.008  35.756   6.829  1.00  1.02           C  
ATOM   2007  CG  ASP A 123      -7.949  34.819   7.516  1.00  1.02           C  
ATOM   2008  OD1 ASP A 123      -7.234  34.085   6.841  1.00  1.02           O  
ATOM   2009  OD2 ASP A 123      -7.873  34.882   8.735  1.00  1.02           O  
ATOM   2010  H   ASP A 123      -7.283  37.391   6.023  1.00  1.02           H  
ATOM   2011  HA  ASP A 123      -8.518  35.136   4.848  1.00  1.02           H  
ATOM   2012 1HB  ASP A 123      -9.042  36.700   7.374  1.00  1.02           H  
ATOM   2013 2HB  ASP A 123      -9.985  35.294   6.937  1.00  1.02           H  
ATOM   2014  N   PHE A 124     -10.112  37.806   4.316  1.00  1.01           N  
ATOM   2015  CA  PHE A 124     -11.329  38.377   3.775  1.00  1.01           C  
ATOM   2016  C   PHE A 124     -11.300  38.463   2.247  1.00  1.01           C  
ATOM   2017  O   PHE A 124     -12.203  39.035   1.635  1.00  1.01           O  
ATOM   2018  CB  PHE A 124     -11.506  39.746   4.391  1.00  1.01           C  
ATOM   2019  CG  PHE A 124     -11.490  39.637   5.889  1.00  1.01           C  
ATOM   2020  CD1 PHE A 124     -10.356  40.050   6.581  1.00  1.01           C  
ATOM   2021  CD2 PHE A 124     -12.540  39.089   6.612  1.00  1.01           C  
ATOM   2022  CE1 PHE A 124     -10.277  39.932   7.950  1.00  1.01           C  
ATOM   2023  CE2 PHE A 124     -12.448  38.969   7.987  1.00  1.01           C  
ATOM   2024  CZ  PHE A 124     -11.323  39.391   8.650  1.00  1.01           C  
ATOM   2025  H   PHE A 124      -9.276  38.367   4.369  1.00  1.01           H  
ATOM   2026  HA  PHE A 124     -12.170  37.746   4.067  1.00  1.01           H  
ATOM   2027 1HB  PHE A 124     -10.699  40.407   4.072  1.00  1.01           H  
ATOM   2028 2HB  PHE A 124     -12.455  40.183   4.081  1.00  1.01           H  
ATOM   2029  HD1 PHE A 124      -9.518  40.470   6.022  1.00  1.01           H  
ATOM   2030  HD2 PHE A 124     -13.437  38.743   6.099  1.00  1.01           H  
ATOM   2031  HE1 PHE A 124      -9.382  40.262   8.475  1.00  1.01           H  
ATOM   2032  HE2 PHE A 124     -13.261  38.533   8.554  1.00  1.01           H  
ATOM   2033  HZ  PHE A 124     -11.267  39.291   9.732  1.00  1.01           H  
ATOM   2034  N   LEU A 125     -10.272  37.891   1.625  1.00  0.98           N  
ATOM   2035  CA  LEU A 125     -10.207  37.873   0.168  1.00  0.98           C  
ATOM   2036  C   LEU A 125     -11.024  36.728  -0.422  1.00  0.98           C  
ATOM   2037  O   LEU A 125     -11.238  35.714   0.237  1.00  0.98           O  
ATOM   2038  CB  LEU A 125      -8.751  37.846  -0.305  1.00  0.98           C  
ATOM   2039  CG  LEU A 125      -8.006  39.110  -0.009  1.00  0.98           C  
ATOM   2040  CD1 LEU A 125      -6.642  38.947  -0.433  1.00  0.98           C  
ATOM   2041  CD2 LEU A 125      -8.660  40.286  -0.757  1.00  0.98           C  
ATOM   2042  H   LEU A 125      -9.519  37.450   2.161  1.00  0.98           H  
ATOM   2043  HA  LEU A 125     -10.631  38.811  -0.167  1.00  0.98           H  
ATOM   2044 1HB  LEU A 125      -8.243  37.059   0.256  1.00  0.98           H  
ATOM   2045 2HB  LEU A 125      -8.665  37.604  -1.354  1.00  0.98           H  
ATOM   2046  HG  LEU A 125      -8.020  39.300   1.054  1.00  0.98           H  
ATOM   2047 1HD1 LEU A 125      -6.100  39.842  -0.217  1.00  0.98           H  
ATOM   2048 2HD1 LEU A 125      -6.232  38.128   0.107  1.00  0.98           H  
ATOM   2049 3HD1 LEU A 125      -6.609  38.747  -1.502  1.00  0.98           H  
ATOM   2050 1HD2 LEU A 125      -8.118  41.205  -0.546  1.00  0.98           H  
ATOM   2051 2HD2 LEU A 125      -8.635  40.092  -1.829  1.00  0.98           H  
ATOM   2052 3HD2 LEU A 125      -9.696  40.397  -0.432  1.00  0.98           H  
ATOM   2053  N   PRO A 126     -11.511  36.882  -1.662  1.00  0.94           N  
ATOM   2054  CA  PRO A 126     -12.275  35.917  -2.412  1.00  0.94           C  
ATOM   2055  C   PRO A 126     -11.398  34.821  -2.941  1.00  0.94           C  
ATOM   2056  O   PRO A 126     -10.175  34.920  -2.951  1.00  0.94           O  
ATOM   2057  CB  PRO A 126     -12.777  36.720  -3.595  1.00  0.94           C  
ATOM   2058  CG  PRO A 126     -11.722  37.751  -3.787  1.00  0.94           C  
ATOM   2059  CD  PRO A 126     -11.297  38.135  -2.413  1.00  0.94           C  
ATOM   2060  HA  PRO A 126     -13.089  35.516  -1.807  1.00  0.94           H  
ATOM   2061 1HB  PRO A 126     -12.884  36.068  -4.478  1.00  0.94           H  
ATOM   2062 2HB  PRO A 126     -13.768  37.132  -3.393  1.00  0.94           H  
ATOM   2063 1HG  PRO A 126     -10.896  37.305  -4.354  1.00  0.94           H  
ATOM   2064 2HG  PRO A 126     -12.085  38.570  -4.371  1.00  0.94           H  
ATOM   2065 1HD  PRO A 126     -10.270  38.433  -2.487  1.00  0.94           H  
ATOM   2066 2HD  PRO A 126     -11.935  38.930  -2.036  1.00  0.94           H  
ATOM   2067  N   CYS A 127     -12.049  33.788  -3.414  1.00  0.90           N  
ATOM   2068  CA  CYS A 127     -11.369  32.728  -4.120  1.00  0.90           C  
ATOM   2069  C   CYS A 127     -11.303  33.138  -5.593  1.00  0.90           C  
ATOM   2070  O   CYS A 127     -12.025  34.044  -6.021  1.00  0.90           O  
ATOM   2071  CB  CYS A 127     -12.108  31.429  -3.894  1.00  0.90           C  
ATOM   2072  SG  CYS A 127     -12.064  30.944  -2.176  1.00  0.90           S  
ATOM   2073  H   CYS A 127     -13.051  33.753  -3.324  1.00  0.90           H  
ATOM   2074  HA  CYS A 127     -10.355  32.619  -3.730  1.00  0.90           H  
ATOM   2075 1HB  CYS A 127     -13.148  31.534  -4.190  1.00  0.90           H  
ATOM   2076 2HB  CYS A 127     -11.675  30.636  -4.489  1.00  0.90           H  
ATOM   2077  HG  CYS A 127     -10.720  31.121  -1.983  1.00  0.90           H  
ATOM   2078  N   SER A 128     -10.453  32.500  -6.379  1.00  0.89           N  
ATOM   2079  CA  SER A 128     -10.285  32.909  -7.776  1.00  0.89           C  
ATOM   2080  C   SER A 128     -11.382  32.402  -8.687  1.00  0.89           C  
ATOM   2081  O   SER A 128     -11.194  31.447  -9.441  1.00  0.89           O  
ATOM   2082  CB  SER A 128      -8.974  32.421  -8.292  1.00  0.89           C  
ATOM   2083  OG  SER A 128      -8.728  32.874  -9.598  1.00  0.89           O  
ATOM   2084  H   SER A 128      -9.924  31.718  -6.004  1.00  0.89           H  
ATOM   2085  HA  SER A 128     -10.298  33.997  -7.805  1.00  0.89           H  
ATOM   2086 1HB  SER A 128      -8.199  32.725  -7.638  1.00  0.89           H  
ATOM   2087 2HB  SER A 128      -8.989  31.357  -8.272  1.00  0.89           H  
ATOM   2088  HG  SER A 128      -9.056  33.806  -9.638  1.00  0.89           H  
ATOM   2089  N   VAL A 129     -12.502  33.075  -8.595  1.00  0.92           N  
ATOM   2090  CA  VAL A 129     -13.744  32.744  -9.259  1.00  0.92           C  
ATOM   2091  C   VAL A 129     -14.051  33.582 -10.489  1.00  0.92           C  
ATOM   2092  O   VAL A 129     -13.758  34.782 -10.503  1.00  0.92           O  
ATOM   2093  CB  VAL A 129     -14.873  32.880  -8.254  1.00  0.92           C  
ATOM   2094  CG1 VAL A 129     -16.150  32.677  -8.906  1.00  0.92           C  
ATOM   2095  CG2 VAL A 129     -14.694  31.862  -7.173  1.00  0.92           C  
ATOM   2096  H   VAL A 129     -12.492  33.838  -7.920  1.00  0.92           H  
ATOM   2097  HA  VAL A 129     -13.683  31.703  -9.558  1.00  0.92           H  
ATOM   2098  HB  VAL A 129     -14.858  33.872  -7.827  1.00  0.92           H  
ATOM   2099 1HG1 VAL A 129     -16.910  32.781  -8.183  1.00  0.92           H  
ATOM   2100 2HG1 VAL A 129     -16.300  33.408  -9.676  1.00  0.92           H  
ATOM   2101 3HG1 VAL A 129     -16.169  31.680  -9.336  1.00  0.92           H  
ATOM   2102 1HG2 VAL A 129     -15.500  31.954  -6.444  1.00  0.92           H  
ATOM   2103 2HG2 VAL A 129     -14.715  30.866  -7.614  1.00  0.92           H  
ATOM   2104 3HG2 VAL A 129     -13.745  32.013  -6.680  1.00  0.92           H  
ATOM   2105  N   SER A 130     -14.573  32.945 -11.551  1.00  1.00           N  
ATOM   2106  CA  SER A 130     -14.938  33.707 -12.744  1.00  1.00           C  
ATOM   2107  C   SER A 130     -16.303  33.325 -13.321  1.00  1.00           C  
ATOM   2108  O   SER A 130     -16.725  32.179 -13.226  1.00  1.00           O  
ATOM   2109  CB  SER A 130     -13.895  33.489 -13.842  1.00  1.00           C  
ATOM   2110  OG  SER A 130     -13.903  32.157 -14.326  1.00  1.00           O  
ATOM   2111  H   SER A 130     -14.732  31.940 -11.495  1.00  1.00           H  
ATOM   2112  HA  SER A 130     -14.979  34.745 -12.469  1.00  1.00           H  
ATOM   2113 1HB  SER A 130     -14.112  34.175 -14.663  1.00  1.00           H  
ATOM   2114 2HB  SER A 130     -12.904  33.735 -13.461  1.00  1.00           H  
ATOM   2115  HG  SER A 130     -13.292  31.616 -13.768  1.00  1.00           H  
ATOM   2116  N   LEU A 131     -16.975  34.273 -13.990  1.00  1.16           N  
ATOM   2117  CA  LEU A 131     -18.233  33.952 -14.673  1.00  1.16           C  
ATOM   2118  C   LEU A 131     -17.969  33.590 -16.112  1.00  1.16           C  
ATOM   2119  O   LEU A 131     -17.275  34.320 -16.816  1.00  1.16           O  
ATOM   2120  CB  LEU A 131     -19.259  35.099 -14.652  1.00  1.16           C  
ATOM   2121  CG  LEU A 131     -19.815  35.511 -13.306  1.00  1.16           C  
ATOM   2122  CD1 LEU A 131     -20.839  36.641 -13.471  1.00  1.16           C  
ATOM   2123  CD2 LEU A 131     -20.442  34.317 -12.665  1.00  1.16           C  
ATOM   2124  H   LEU A 131     -16.590  35.209 -14.020  1.00  1.16           H  
ATOM   2125  HA  LEU A 131     -18.686  33.088 -14.191  1.00  1.16           H  
ATOM   2126 1HB  LEU A 131     -18.793  35.977 -15.092  1.00  1.16           H  
ATOM   2127 2HB  LEU A 131     -20.100  34.809 -15.284  1.00  1.16           H  
ATOM   2128  HG  LEU A 131     -19.014  35.880 -12.697  1.00  1.16           H  
ATOM   2129 1HD1 LEU A 131     -21.222  36.926 -12.491  1.00  1.16           H  
ATOM   2130 2HD1 LEU A 131     -20.382  37.498 -13.939  1.00  1.16           H  
ATOM   2131 3HD1 LEU A 131     -21.667  36.297 -14.090  1.00  1.16           H  
ATOM   2132 1HD2 LEU A 131     -20.834  34.584 -11.689  1.00  1.16           H  
ATOM   2133 2HD2 LEU A 131     -21.253  33.939 -13.291  1.00  1.16           H  
ATOM   2134 3HD2 LEU A 131     -19.689  33.565 -12.561  1.00  1.16           H  
ATOM   2135  N   GLN A 132     -18.579  32.484 -16.528  1.00  1.39           N  
ATOM   2136  CA  GLN A 132     -18.479  31.889 -17.856  1.00  1.39           C  
ATOM   2137  C   GLN A 132     -19.195  32.690 -18.976  1.00  1.39           C  
ATOM   2138  O   GLN A 132     -20.205  33.330 -18.707  1.00  1.39           O  
ATOM   2139  CB  GLN A 132     -19.065  30.463 -17.789  1.00  1.39           C  
ATOM   2140  CG  GLN A 132     -18.910  29.705 -19.049  1.00  1.39           C  
ATOM   2141  CD  GLN A 132     -19.378  28.305 -19.058  1.00  1.39           C  
ATOM   2142  OE1 GLN A 132     -19.376  27.575 -18.058  1.00  1.39           O  
ATOM   2143  NE2 GLN A 132     -19.767  27.903 -20.255  1.00  1.39           N  
ATOM   2144  H   GLN A 132     -19.134  31.970 -15.838  1.00  1.39           H  
ATOM   2145  HA  GLN A 132     -17.421  31.817 -18.070  1.00  1.39           H  
ATOM   2146 1HB  GLN A 132     -18.589  29.909 -16.980  1.00  1.39           H  
ATOM   2147 2HB  GLN A 132     -20.130  30.514 -17.559  1.00  1.39           H  
ATOM   2148 1HG  GLN A 132     -19.428  30.219 -19.839  1.00  1.39           H  
ATOM   2149 2HG  GLN A 132     -17.872  29.665 -19.245  1.00  1.39           H  
ATOM   2150 1HE2 GLN A 132     -20.085  26.959 -20.425  1.00  1.39           H  
ATOM   2151 2HE2 GLN A 132     -19.740  28.543 -21.026  1.00  1.39           H  
ATOM   2152  N   PRO A 133     -18.629  32.807 -20.197  1.00  1.71           N  
ATOM   2153  CA  PRO A 133     -19.281  33.368 -21.376  1.00  1.71           C  
ATOM   2154  C   PRO A 133     -20.345  32.454 -21.990  1.00  1.71           C  
ATOM   2155  O   PRO A 133     -20.220  31.231 -21.937  1.00  1.71           O  
ATOM   2156  CB  PRO A 133     -18.110  33.530 -22.348  1.00  1.71           C  
ATOM   2157  CG  PRO A 133     -17.108  32.492 -21.934  1.00  1.71           C  
ATOM   2158  CD  PRO A 133     -17.216  32.424 -20.432  1.00  1.71           C  
ATOM   2159  HA  PRO A 133     -19.713  34.351 -21.118  1.00  1.71           H  
ATOM   2160 1HB  PRO A 133     -18.475  33.375 -23.381  1.00  1.71           H  
ATOM   2161 2HB  PRO A 133     -17.721  34.533 -22.308  1.00  1.71           H  
ATOM   2162 1HG  PRO A 133     -17.336  31.533 -22.423  1.00  1.71           H  
ATOM   2163 2HG  PRO A 133     -16.103  32.789 -22.278  1.00  1.71           H  
ATOM   2164 1HD  PRO A 133     -16.988  31.420 -20.145  1.00  1.71           H  
ATOM   2165 2HD  PRO A 133     -16.554  33.142 -19.963  1.00  1.71           H  
ATOM   2166  N   ALA A 134     -21.326  33.040 -22.674  1.00  2.11           N  
ATOM   2167  CA  ALA A 134     -22.253  32.256 -23.497  1.00  2.11           C  
ATOM   2168  C   ALA A 134     -21.550  31.919 -24.803  1.00  2.11           C  
ATOM   2169  O   ALA A 134     -20.713  32.707 -25.251  1.00  2.11           O  
ATOM   2170  CB  ALA A 134     -23.552  32.997 -23.826  1.00  2.11           C  
ATOM   2171  H   ALA A 134     -21.402  34.050 -22.647  1.00  2.11           H  
ATOM   2172  HA  ALA A 134     -22.489  31.348 -22.952  1.00  2.11           H  
ATOM   2173 1HB  ALA A 134     -24.195  32.388 -24.436  1.00  2.11           H  
ATOM   2174 2HB  ALA A 134     -24.076  33.238 -22.947  1.00  2.11           H  
ATOM   2175 3HB  ALA A 134     -23.341  33.902 -24.366  1.00  2.11           H  
ATOM   2176  N   PRO A 135     -21.942  30.843 -25.502  1.00  2.55           N  
ATOM   2177  CA  PRO A 135     -21.489  30.481 -26.839  1.00  2.55           C  
ATOM   2178  C   PRO A 135     -21.524  31.639 -27.840  1.00  2.55           C  
ATOM   2179  O   PRO A 135     -20.729  31.674 -28.777  1.00  2.55           O  
ATOM   2180  CB  PRO A 135     -22.507  29.404 -27.221  1.00  2.55           C  
ATOM   2181  CG  PRO A 135     -22.877  28.745 -25.904  1.00  2.55           C  
ATOM   2182  CD  PRO A 135     -22.895  29.854 -24.902  1.00  2.55           C  
ATOM   2183  HA  PRO A 135     -20.474  30.058 -26.775  1.00  2.55           H  
ATOM   2184 1HB  PRO A 135     -23.374  29.876 -27.708  1.00  2.55           H  
ATOM   2185 2HB  PRO A 135     -22.081  28.725 -27.959  1.00  2.55           H  
ATOM   2186 1HG  PRO A 135     -23.855  28.245 -25.993  1.00  2.55           H  
ATOM   2187 2HG  PRO A 135     -22.154  27.963 -25.645  1.00  2.55           H  
ATOM   2188 1HD  PRO A 135     -23.910  30.242 -24.815  1.00  2.55           H  
ATOM   2189 2HD  PRO A 135     -22.513  29.443 -23.950  1.00  2.55           H  
ATOM   2190  N   SER A 136     -22.456  32.577 -27.652  1.00  2.92           N  
ATOM   2191  CA  SER A 136     -22.613  33.720 -28.545  1.00  2.92           C  
ATOM   2192  C   SER A 136     -22.380  35.085 -27.874  1.00  2.92           C  
ATOM   2193  O   SER A 136     -22.861  36.102 -28.377  1.00  2.92           O  
ATOM   2194  CB  SER A 136     -24.000  33.694 -29.153  1.00  2.92           C  
ATOM   2195  OG  SER A 136     -24.990  33.725 -28.159  1.00  2.92           O  
ATOM   2196  H   SER A 136     -23.083  32.503 -26.868  1.00  2.92           H  
ATOM   2197  HA  SER A 136     -21.884  33.621 -29.350  1.00  2.92           H  
ATOM   2198 1HB  SER A 136     -24.120  34.552 -29.814  1.00  2.92           H  
ATOM   2199 2HB  SER A 136     -24.114  32.796 -29.757  1.00  2.92           H  
ATOM   2200  HG  SER A 136     -24.837  34.530 -27.657  1.00  2.92           H  
ATOM   2201  N   ASP A 137     -21.695  35.122 -26.725  1.00  3.07           N  
ATOM   2202  CA  ASP A 137     -21.499  36.400 -26.024  1.00  3.07           C  
ATOM   2203  C   ASP A 137     -20.435  37.305 -26.651  1.00  3.07           C  
ATOM   2204  O   ASP A 137     -19.627  36.900 -27.484  1.00  3.07           O  
ATOM   2205  CB  ASP A 137     -21.136  36.151 -24.543  1.00  3.07           C  
ATOM   2206  CG  ASP A 137     -21.405  37.333 -23.534  1.00  3.07           C  
ATOM   2207  OD1 ASP A 137     -21.755  38.419 -23.949  1.00  3.07           O  
ATOM   2208  OD2 ASP A 137     -21.238  37.118 -22.355  1.00  3.07           O  
ATOM   2209  H   ASP A 137     -21.305  34.265 -26.331  1.00  3.07           H  
ATOM   2210  HA  ASP A 137     -22.446  36.939 -26.051  1.00  3.07           H  
ATOM   2211 1HB  ASP A 137     -21.668  35.304 -24.203  1.00  3.07           H  
ATOM   2212 2HB  ASP A 137     -20.077  35.891 -24.488  1.00  3.07           H  
ATOM   2213  N   VAL A 138     -20.467  38.544 -26.190  1.00  2.94           N  
ATOM   2214  CA  VAL A 138     -19.568  39.639 -26.506  1.00  2.94           C  
ATOM   2215  C   VAL A 138     -18.799  40.069 -25.250  1.00  2.94           C  
ATOM   2216  O   VAL A 138     -17.637  40.485 -25.317  1.00  2.94           O  
ATOM   2217  CB  VAL A 138     -20.354  40.828 -27.084  1.00  2.94           C  
ATOM   2218  CG1 VAL A 138     -19.423  42.009 -27.322  1.00  2.94           C  
ATOM   2219  CG2 VAL A 138     -21.023  40.403 -28.387  1.00  2.94           C  
ATOM   2220  H   VAL A 138     -21.200  38.733 -25.517  1.00  2.94           H  
ATOM   2221  HA  VAL A 138     -18.853  39.296 -27.256  1.00  2.94           H  
ATOM   2222  HB  VAL A 138     -21.111  41.142 -26.363  1.00  2.94           H  
ATOM   2223 1HG1 VAL A 138     -19.994  42.847 -27.720  1.00  2.94           H  
ATOM   2224 2HG1 VAL A 138     -18.960  42.301 -26.379  1.00  2.94           H  
ATOM   2225 3HG1 VAL A 138     -18.652  41.724 -28.035  1.00  2.94           H  
ATOM   2226 1HG2 VAL A 138     -21.589  41.239 -28.796  1.00  2.94           H  
ATOM   2227 2HG2 VAL A 138     -20.262  40.093 -29.104  1.00  2.94           H  
ATOM   2228 3HG2 VAL A 138     -21.700  39.567 -28.197  1.00  2.94           H  
ATOM   2229  N   GLY A 139     -19.490  40.030 -24.100  1.00  2.57           N  
ATOM   2230  CA  GLY A 139     -18.988  40.535 -22.821  1.00  2.57           C  
ATOM   2231  C   GLY A 139     -18.001  39.600 -22.112  1.00  2.57           C  
ATOM   2232  O   GLY A 139     -17.494  39.926 -21.038  1.00  2.57           O  
ATOM   2233  H   GLY A 139     -20.425  39.622 -24.099  1.00  2.57           H  
ATOM   2234 1HA  GLY A 139     -18.513  41.502 -22.984  1.00  2.57           H  
ATOM   2235 2HA  GLY A 139     -19.839  40.713 -22.165  1.00  2.57           H  
ATOM   2236  N   LYS A 140     -17.710  38.461 -22.728  1.00  2.09           N  
ATOM   2237  CA  LYS A 140     -16.771  37.473 -22.202  1.00  2.09           C  
ATOM   2238  C   LYS A 140     -17.011  36.968 -20.783  1.00  2.09           C  
ATOM   2239  O   LYS A 140     -17.919  36.182 -20.531  1.00  2.09           O  
ATOM   2240  CB  LYS A 140     -15.348  38.029 -22.278  1.00  2.09           C  
ATOM   2241  CG  LYS A 140     -14.884  38.306 -23.641  1.00  2.09           C  
ATOM   2242  CD  LYS A 140     -14.648  37.057 -24.438  1.00  2.09           C  
ATOM   2243  CE  LYS A 140     -14.112  37.411 -25.812  1.00  2.09           C  
ATOM   2244  NZ  LYS A 140     -13.773  36.238 -26.579  1.00  2.09           N  
ATOM   2245  H   LYS A 140     -18.170  38.277 -23.605  1.00  2.09           H  
ATOM   2246  HA  LYS A 140     -16.820  36.609 -22.861  1.00  2.09           H  
ATOM   2247 1HB  LYS A 140     -15.262  38.964 -21.719  1.00  2.09           H  
ATOM   2248 2HB  LYS A 140     -14.647  37.312 -21.845  1.00  2.09           H  
ATOM   2249 1HG  LYS A 140     -15.608  38.938 -24.155  1.00  2.09           H  
ATOM   2250 2HG  LYS A 140     -13.965  38.820 -23.570  1.00  2.09           H  
ATOM   2251 1HD  LYS A 140     -13.934  36.413 -23.924  1.00  2.09           H  
ATOM   2252 2HD  LYS A 140     -15.583  36.507 -24.564  1.00  2.09           H  
ATOM   2253 1HE  LYS A 140     -14.880  37.967 -26.354  1.00  2.09           H  
ATOM   2254 2HE  LYS A 140     -13.225  38.032 -25.717  1.00  2.09           H  
ATOM   2255 1HZ  LYS A 140     -13.441  36.535 -27.503  1.00  2.09           H  
ATOM   2256 2HZ  LYS A 140     -13.059  35.714 -26.122  1.00  2.09           H  
ATOM   2257 3HZ  LYS A 140     -14.583  35.643 -26.691  1.00  2.09           H  
ATOM   2258  N   ALA A 141     -16.135  37.363 -19.874  1.00  1.66           N  
ATOM   2259  CA  ALA A 141     -16.142  36.859 -18.518  1.00  1.66           C  
ATOM   2260  C   ALA A 141     -15.686  37.896 -17.526  1.00  1.66           C  
ATOM   2261  O   ALA A 141     -15.162  38.960 -17.889  1.00  1.66           O  
ATOM   2262  CB  ALA A 141     -15.210  35.661 -18.427  1.00  1.66           C  
ATOM   2263  H   ALA A 141     -15.433  38.040 -20.126  1.00  1.66           H  
ATOM   2264  HA  ALA A 141     -17.159  36.560 -18.257  1.00  1.66           H  
ATOM   2265 1HB  ALA A 141     -15.199  35.265 -17.417  1.00  1.66           H  
ATOM   2266 2HB  ALA A 141     -15.541  34.901 -19.108  1.00  1.66           H  
ATOM   2267 3HB  ALA A 141     -14.203  35.971 -18.690  1.00  1.66           H  
ATOM   2268  N   CYS A 142     -15.902  37.580 -16.258  1.00  1.31           N  
ATOM   2269  CA  CYS A 142     -15.395  38.470 -15.214  1.00  1.31           C  
ATOM   2270  C   CYS A 142     -15.058  37.714 -13.957  1.00  1.31           C  
ATOM   2271  O   CYS A 142     -15.558  36.617 -13.730  1.00  1.31           O  
ATOM   2272  CB  CYS A 142     -16.423  39.508 -14.826  1.00  1.31           C  
ATOM   2273  SG  CYS A 142     -17.854  38.864 -13.967  1.00  1.31           S  
ATOM   2274  H   CYS A 142     -16.371  36.689 -16.067  1.00  1.31           H  
ATOM   2275  HA  CYS A 142     -14.495  38.966 -15.576  1.00  1.31           H  
ATOM   2276 1HB  CYS A 142     -15.949  40.254 -14.193  1.00  1.31           H  
ATOM   2277 2HB  CYS A 142     -16.767  39.995 -15.728  1.00  1.31           H  
ATOM   2278  HG  CYS A 142     -17.183  38.482 -12.883  1.00  1.31           H  
ATOM   2279  N   GLY A 143     -14.273  38.324 -13.083  1.00  1.07           N  
ATOM   2280  CA  GLY A 143     -13.948  37.637 -11.835  1.00  1.07           C  
ATOM   2281  C   GLY A 143     -12.599  38.015 -11.259  1.00  1.07           C  
ATOM   2282  O   GLY A 143     -12.012  39.022 -11.650  1.00  1.07           O  
ATOM   2283  H   GLY A 143     -13.885  39.242 -13.316  1.00  1.07           H  
ATOM   2284 1HA  GLY A 143     -14.729  37.820 -11.100  1.00  1.07           H  
ATOM   2285 2HA  GLY A 143     -13.944  36.579 -12.027  1.00  1.07           H  
ATOM   2286  N   VAL A 144     -12.112  37.206 -10.313  1.00  0.91           N  
ATOM   2287  CA  VAL A 144     -10.853  37.526  -9.634  1.00  0.91           C  
ATOM   2288  C   VAL A 144      -9.690  36.580  -9.917  1.00  0.91           C  
ATOM   2289  O   VAL A 144      -9.785  35.366  -9.714  1.00  0.91           O  
ATOM   2290  CB  VAL A 144     -11.065  37.608  -8.111  1.00  0.91           C  
ATOM   2291  CG1 VAL A 144      -9.734  37.858  -7.412  1.00  0.91           C  
ATOM   2292  CG2 VAL A 144     -12.001  38.786  -7.794  1.00  0.91           C  
ATOM   2293  H   VAL A 144     -12.634  36.355 -10.087  1.00  0.91           H  
ATOM   2294  HA  VAL A 144     -10.552  38.509  -9.966  1.00  0.91           H  
ATOM   2295  HB  VAL A 144     -11.486  36.668  -7.747  1.00  0.91           H  
ATOM   2296 1HG1 VAL A 144      -9.898  37.922  -6.348  1.00  0.91           H  
ATOM   2297 2HG1 VAL A 144      -9.049  37.046  -7.626  1.00  0.91           H  
ATOM   2298 3HG1 VAL A 144      -9.305  38.793  -7.768  1.00  0.91           H  
ATOM   2299 1HG2 VAL A 144     -12.151  38.855  -6.722  1.00  0.91           H  
ATOM   2300 2HG2 VAL A 144     -11.547  39.705  -8.152  1.00  0.91           H  
ATOM   2301 3HG2 VAL A 144     -12.949  38.642  -8.278  1.00  0.91           H  
ATOM   2302  N   ASP A 145      -8.592  37.180 -10.374  1.00  0.82           N  
ATOM   2303  CA  ASP A 145      -7.349  36.487 -10.684  1.00  0.82           C  
ATOM   2304  C   ASP A 145      -6.282  36.752  -9.632  1.00  0.82           C  
ATOM   2305  O   ASP A 145      -6.246  37.822  -9.017  1.00  0.82           O  
ATOM   2306  CB  ASP A 145      -6.800  36.911 -12.051  1.00  0.82           C  
ATOM   2307  CG  ASP A 145      -7.658  36.460 -13.248  1.00  0.82           C  
ATOM   2308  OD1 ASP A 145      -8.500  35.603 -13.084  1.00  0.82           O  
ATOM   2309  OD2 ASP A 145      -7.450  36.911 -14.363  1.00  0.82           O  
ATOM   2310  H   ASP A 145      -8.627  38.194 -10.480  1.00  0.82           H  
ATOM   2311  HA  ASP A 145      -7.540  35.414 -10.708  1.00  0.82           H  
ATOM   2312 1HB  ASP A 145      -6.716  38.001 -12.077  1.00  0.82           H  
ATOM   2313 2HB  ASP A 145      -5.794  36.515 -12.160  1.00  0.82           H  
ATOM   2314  N   PHE A 146      -5.381  35.795  -9.460  1.00  0.77           N  
ATOM   2315  CA  PHE A 146      -4.231  35.969  -8.579  1.00  0.77           C  
ATOM   2316  C   PHE A 146      -2.931  35.764  -9.331  1.00  0.77           C  
ATOM   2317  O   PHE A 146      -2.718  34.718  -9.947  1.00  0.77           O  
ATOM   2318  CB  PHE A 146      -4.330  35.013  -7.406  1.00  0.77           C  
ATOM   2319  CG  PHE A 146      -5.438  35.319  -6.506  1.00  0.77           C  
ATOM   2320  CD1 PHE A 146      -6.695  34.886  -6.787  1.00  0.77           C  
ATOM   2321  CD2 PHE A 146      -5.215  36.003  -5.351  1.00  0.77           C  
ATOM   2322  CE1 PHE A 146      -7.740  35.149  -5.938  1.00  0.77           C  
ATOM   2323  CE2 PHE A 146      -6.237  36.259  -4.493  1.00  0.77           C  
ATOM   2324  CZ  PHE A 146      -7.516  35.831  -4.793  1.00  0.77           C  
ATOM   2325  H   PHE A 146      -5.475  34.923  -9.970  1.00  0.77           H  
ATOM   2326  HA  PHE A 146      -4.241  36.984  -8.191  1.00  0.77           H  
ATOM   2327 1HB  PHE A 146      -4.483  34.010  -7.780  1.00  0.77           H  
ATOM   2328 2HB  PHE A 146      -3.401  35.029  -6.836  1.00  0.77           H  
ATOM   2329  HD1 PHE A 146      -6.845  34.344  -7.708  1.00  0.77           H  
ATOM   2330  HD2 PHE A 146      -4.206  36.334  -5.129  1.00  0.77           H  
ATOM   2331  HE1 PHE A 146      -8.746  34.813  -6.170  1.00  0.77           H  
ATOM   2332  HE2 PHE A 146      -6.049  36.803  -3.569  1.00  0.77           H  
ATOM   2333  HZ  PHE A 146      -8.340  36.040  -4.112  1.00  0.77           H  
ATOM   2334  N   GLU A 147      -2.054  36.752  -9.273  1.00  0.73           N  
ATOM   2335  CA  GLU A 147      -0.797  36.631  -9.991  1.00  0.73           C  
ATOM   2336  C   GLU A 147       0.422  36.874  -9.124  1.00  0.73           C  
ATOM   2337  O   GLU A 147       0.388  37.638  -8.157  1.00  0.73           O  
ATOM   2338  CB  GLU A 147      -0.765  37.575 -11.201  1.00  0.73           C  
ATOM   2339  CG  GLU A 147      -1.784  37.239 -12.284  1.00  0.73           C  
ATOM   2340  CD  GLU A 147      -1.651  38.075 -13.536  1.00  0.73           C  
ATOM   2341  OE1 GLU A 147      -1.940  39.262 -13.519  1.00  0.73           O  
ATOM   2342  OE2 GLU A 147      -1.234  37.511 -14.527  1.00  0.73           O  
ATOM   2343  H   GLU A 147      -2.283  37.596  -8.747  1.00  0.73           H  
ATOM   2344  HA  GLU A 147      -0.718  35.611 -10.369  1.00  0.73           H  
ATOM   2345 1HB  GLU A 147      -0.945  38.598 -10.871  1.00  0.73           H  
ATOM   2346 2HB  GLU A 147       0.228  37.542 -11.658  1.00  0.73           H  
ATOM   2347 1HG  GLU A 147      -1.648  36.191 -12.551  1.00  0.73           H  
ATOM   2348 2HG  GLU A 147      -2.790  37.353 -11.880  1.00  0.73           H  
ATOM   2349  N   ILE A 148       1.512  36.225  -9.513  1.00  0.71           N  
ATOM   2350  CA  ILE A 148       2.814  36.400  -8.881  1.00  0.71           C  
ATOM   2351  C   ILE A 148       3.757  36.979  -9.896  1.00  0.71           C  
ATOM   2352  O   ILE A 148       3.858  36.461 -11.007  1.00  0.71           O  
ATOM   2353  CB  ILE A 148       3.393  35.065  -8.414  1.00  0.71           C  
ATOM   2354  CG1 ILE A 148       2.516  34.449  -7.445  1.00  0.71           C  
ATOM   2355  CG2 ILE A 148       4.799  35.259  -7.814  1.00  0.71           C  
ATOM   2356  CD1 ILE A 148       2.793  33.131  -7.235  1.00  0.71           C  
ATOM   2357  H   ILE A 148       1.427  35.591 -10.309  1.00  0.71           H  
ATOM   2358  HA  ILE A 148       2.728  37.089  -8.050  1.00  0.71           H  
ATOM   2359  HB  ILE A 148       3.465  34.416  -9.241  1.00  0.71           H  
ATOM   2360 1HG1 ILE A 148       2.681  34.894  -6.552  1.00  0.71           H  
ATOM   2361 2HG1 ILE A 148       1.476  34.557  -7.737  1.00  0.71           H  
ATOM   2362 1HG2 ILE A 148       5.200  34.296  -7.500  1.00  0.71           H  
ATOM   2363 2HG2 ILE A 148       5.462  35.692  -8.563  1.00  0.71           H  
ATOM   2364 3HG2 ILE A 148       4.738  35.928  -6.955  1.00  0.71           H  
ATOM   2365 1HD1 ILE A 148       2.147  32.728  -6.486  1.00  0.71           H  
ATOM   2366 2HD1 ILE A 148       2.623  32.635  -8.172  1.00  0.71           H  
ATOM   2367 3HD1 ILE A 148       3.822  33.025  -6.921  1.00  0.71           H  
ATOM   2368  N   LYS A 149       4.435  38.055  -9.537  1.00  0.69           N  
ATOM   2369  CA  LYS A 149       5.371  38.655 -10.465  1.00  0.69           C  
ATOM   2370  C   LYS A 149       6.716  38.897  -9.798  1.00  0.69           C  
ATOM   2371  O   LYS A 149       6.797  39.593  -8.780  1.00  0.69           O  
ATOM   2372  CB  LYS A 149       4.815  39.968 -11.026  1.00  0.69           C  
ATOM   2373  CG  LYS A 149       5.694  40.621 -12.095  1.00  0.69           C  
ATOM   2374  CD  LYS A 149       5.078  41.928 -12.609  1.00  0.69           C  
ATOM   2375  CE  LYS A 149       5.956  42.587 -13.672  1.00  0.69           C  
ATOM   2376  NZ  LYS A 149       5.369  43.871 -14.173  1.00  0.69           N  
ATOM   2377  H   LYS A 149       4.300  38.442  -8.607  1.00  0.69           H  
ATOM   2378  HA  LYS A 149       5.520  37.976 -11.287  1.00  0.69           H  
ATOM   2379 1HB  LYS A 149       3.834  39.783 -11.466  1.00  0.69           H  
ATOM   2380 2HB  LYS A 149       4.680  40.681 -10.219  1.00  0.69           H  
ATOM   2381 1HG  LYS A 149       6.674  40.814 -11.693  1.00  0.69           H  
ATOM   2382 2HG  LYS A 149       5.806  39.926 -12.932  1.00  0.69           H  
ATOM   2383 1HD  LYS A 149       4.095  41.723 -13.037  1.00  0.69           H  
ATOM   2384 2HD  LYS A 149       4.955  42.621 -11.776  1.00  0.69           H  
ATOM   2385 1HE  LYS A 149       6.937  42.785 -13.246  1.00  0.69           H  
ATOM   2386 2HE  LYS A 149       6.068  41.902 -14.512  1.00  0.69           H  
ATOM   2387 1HZ  LYS A 149       5.983  44.271 -14.880  1.00  0.69           H  
ATOM   2388 2HZ  LYS A 149       4.466  43.696 -14.580  1.00  0.69           H  
ATOM   2389 3HZ  LYS A 149       5.271  44.524 -13.408  1.00  0.69           H  
ATOM   2390  N   ALA A 150       7.772  38.307 -10.358  1.00  0.70           N  
ATOM   2391  CA  ALA A 150       9.105  38.507  -9.798  1.00  0.70           C  
ATOM   2392  C   ALA A 150       9.937  39.276 -10.786  1.00  0.70           C  
ATOM   2393  O   ALA A 150       9.793  39.116 -11.999  1.00  0.70           O  
ATOM   2394  CB  ALA A 150       9.781  37.203  -9.443  1.00  0.70           C  
ATOM   2395  H   ALA A 150       7.630  37.729 -11.187  1.00  0.70           H  
ATOM   2396  HA  ALA A 150       9.010  39.110  -8.904  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150      10.762  37.414  -9.014  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150       9.172  36.678  -8.714  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150       9.897  36.604 -10.330  1.00  0.70           H  
ATOM   2400  N   PHE A 151      10.805  40.123 -10.277  1.00  0.72           N  
ATOM   2401  CA  PHE A 151      11.638  40.913 -11.166  1.00  0.72           C  
ATOM   2402  C   PHE A 151      12.864  41.517 -10.546  1.00  0.72           C  
ATOM   2403  O   PHE A 151      12.906  41.786  -9.341  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      10.819  42.075 -11.699  1.00  0.72           C  
ATOM   2405  CG  PHE A 151      10.169  42.854 -10.590  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151      10.806  43.905  -9.964  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151       8.885  42.538 -10.199  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151      10.165  44.616  -8.969  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151       8.251  43.235  -9.222  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151       8.885  44.277  -8.604  1.00  0.72           C  
ATOM   2411  H   PHE A 151      10.862  40.223  -9.262  1.00  0.72           H  
ATOM   2412  HA  PHE A 151      11.957  40.273 -11.994  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      11.470  42.750 -12.262  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      10.048  41.717 -12.375  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      11.820  44.166 -10.266  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151       8.377  41.723 -10.683  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151      10.667  45.440  -8.477  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151       7.236  42.964  -8.937  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151       8.370  44.827  -7.828  1.00  0.72           H  
ATOM   2420  N   SER A 152      13.838  41.821 -11.396  1.00  0.76           N  
ATOM   2421  CA  SER A 152      14.977  42.590 -10.941  1.00  0.76           C  
ATOM   2422  C   SER A 152      14.733  44.070 -11.207  1.00  0.76           C  
ATOM   2423  O   SER A 152      14.080  44.421 -12.193  1.00  0.76           O  
ATOM   2424  CB  SER A 152      16.219  42.119 -11.643  1.00  0.76           C  
ATOM   2425  OG  SER A 152      16.125  42.321 -13.025  1.00  0.76           O  
ATOM   2426  H   SER A 152      13.768  41.539 -12.367  1.00  0.76           H  
ATOM   2427  HA  SER A 152      15.094  42.443  -9.878  1.00  0.76           H  
ATOM   2428 1HB  SER A 152      17.078  42.663 -11.248  1.00  0.76           H  
ATOM   2429 2HB  SER A 152      16.368  41.066 -11.442  1.00  0.76           H  
ATOM   2430  HG  SER A 152      15.780  43.210 -13.139  1.00  0.76           H  
ATOM   2431  N   THR A 153      15.306  44.933 -10.377  1.00  0.84           N  
ATOM   2432  CA  THR A 153      15.153  46.369 -10.566  1.00  0.84           C  
ATOM   2433  C   THR A 153      16.144  47.243  -9.815  1.00  0.84           C  
ATOM   2434  O   THR A 153      16.719  46.854  -8.797  1.00  0.84           O  
ATOM   2435  CB  THR A 153      13.743  46.807 -10.175  1.00  0.84           C  
ATOM   2436  OG1 THR A 153      13.574  48.209 -10.452  1.00  0.84           O  
ATOM   2437  CG2 THR A 153      13.510  46.534  -8.733  1.00  0.84           C  
ATOM   2438  H   THR A 153      15.801  44.567  -9.567  1.00  0.84           H  
ATOM   2439  HA  THR A 153      15.283  46.573 -11.628  1.00  0.84           H  
ATOM   2440  HB  THR A 153      13.034  46.251 -10.742  1.00  0.84           H  
ATOM   2441  HG1 THR A 153      12.750  48.524 -10.015  1.00  0.84           H  
ATOM   2442 1HG2 THR A 153      12.506  46.832  -8.466  1.00  0.84           H  
ATOM   2443 2HG2 THR A 153      13.638  45.469  -8.558  1.00  0.84           H  
ATOM   2444 3HG2 THR A 153      14.228  47.089  -8.138  1.00  0.84           H  
ATOM   2445  N   ASN A 154      16.305  48.463 -10.311  1.00  0.94           N  
ATOM   2446  CA  ASN A 154      17.074  49.490  -9.616  1.00  0.94           C  
ATOM   2447  C   ASN A 154      16.290  50.007  -8.402  1.00  0.94           C  
ATOM   2448  O   ASN A 154      16.863  50.524  -7.440  1.00  0.94           O  
ATOM   2449  CB  ASN A 154      17.391  50.625 -10.559  1.00  0.94           C  
ATOM   2450  CG  ASN A 154      18.407  50.250 -11.593  1.00  0.94           C  
ATOM   2451  OD1 ASN A 154      19.226  49.353 -11.387  1.00  0.94           O  
ATOM   2452  ND2 ASN A 154      18.361  50.919 -12.714  1.00  0.94           N  
ATOM   2453  H   ASN A 154      15.823  48.699 -11.170  1.00  0.94           H  
ATOM   2454  HA  ASN A 154      18.004  49.051  -9.251  1.00  0.94           H  
ATOM   2455 1HB  ASN A 154      16.475  50.942 -11.061  1.00  0.94           H  
ATOM   2456 2HB  ASN A 154      17.762  51.476  -9.988  1.00  0.94           H  
ATOM   2457 1HD2 ASN A 154      19.009  50.714 -13.447  1.00  0.94           H  
ATOM   2458 2HD2 ASN A 154      17.672  51.635 -12.841  1.00  0.94           H  
ATOM   2459  N   ASN A 155      14.962  49.894  -8.483  1.00  1.05           N  
ATOM   2460  CA  ASN A 155      14.056  50.361  -7.444  1.00  1.05           C  
ATOM   2461  C   ASN A 155      12.695  49.689  -7.593  1.00  1.05           C  
ATOM   2462  O   ASN A 155      12.152  49.565  -8.698  1.00  1.05           O  
ATOM   2463  CB  ASN A 155      13.892  51.871  -7.458  1.00  1.05           C  
ATOM   2464  CG  ASN A 155      13.255  52.399  -6.172  1.00  1.05           C  
ATOM   2465  OD1 ASN A 155      12.067  52.209  -5.857  1.00  1.05           O  
ATOM   2466  ND2 ASN A 155      14.068  53.079  -5.401  1.00  1.05           N  
ATOM   2467  H   ASN A 155      14.569  49.431  -9.293  1.00  1.05           H  
ATOM   2468  HA  ASN A 155      14.459  50.065  -6.474  1.00  1.05           H  
ATOM   2469 1HB  ASN A 155      14.864  52.349  -7.591  1.00  1.05           H  
ATOM   2470 2HB  ASN A 155      13.266  52.159  -8.304  1.00  1.05           H  
ATOM   2471 1HD2 ASN A 155      13.739  53.460  -4.538  1.00  1.05           H  
ATOM   2472 2HD2 ASN A 155      15.021  53.214  -5.677  1.00  1.05           H  
ATOM   2473  N   LEU A 156      12.123  49.300  -6.471  1.00  1.18           N  
ATOM   2474  CA  LEU A 156      10.807  48.676  -6.409  1.00  1.18           C  
ATOM   2475  C   LEU A 156       9.682  49.493  -7.051  1.00  1.18           C  
ATOM   2476  O   LEU A 156       8.707  48.925  -7.542  1.00  1.18           O  
ATOM   2477  CB  LEU A 156      10.466  48.353  -4.966  1.00  1.18           C  
ATOM   2478  CG  LEU A 156       9.169  47.657  -4.777  1.00  1.18           C  
ATOM   2479  CD1 LEU A 156       9.157  46.424  -5.623  1.00  1.18           C  
ATOM   2480  CD2 LEU A 156       9.031  47.311  -3.295  1.00  1.18           C  
ATOM   2481  H   LEU A 156      12.626  49.436  -5.604  1.00  1.18           H  
ATOM   2482  HA  LEU A 156      10.870  47.730  -6.944  1.00  1.18           H  
ATOM   2483 1HB  LEU A 156      11.242  47.739  -4.551  1.00  1.18           H  
ATOM   2484 2HB  LEU A 156      10.426  49.286  -4.404  1.00  1.18           H  
ATOM   2485  HG  LEU A 156       8.363  48.290  -5.091  1.00  1.18           H  
ATOM   2486 1HD1 LEU A 156       8.241  45.881  -5.511  1.00  1.18           H  
ATOM   2487 2HD1 LEU A 156       9.278  46.710  -6.663  1.00  1.18           H  
ATOM   2488 3HD1 LEU A 156       9.945  45.821  -5.340  1.00  1.18           H  
ATOM   2489 1HD2 LEU A 156       8.114  46.792  -3.109  1.00  1.18           H  
ATOM   2490 2HD2 LEU A 156       9.854  46.680  -2.994  1.00  1.18           H  
ATOM   2491 3HD2 LEU A 156       9.050  48.230  -2.710  1.00  1.18           H  
ATOM   2492  N   GLU A 157       9.799  50.820  -7.020  1.00  1.30           N  
ATOM   2493  CA  GLU A 157       8.770  51.710  -7.559  1.00  1.30           C  
ATOM   2494  C   GLU A 157       8.871  51.944  -9.078  1.00  1.30           C  
ATOM   2495  O   GLU A 157       8.100  52.731  -9.631  1.00  1.30           O  
ATOM   2496  CB  GLU A 157       8.811  53.063  -6.836  1.00  1.30           C  
ATOM   2497  CG  GLU A 157       8.436  53.038  -5.339  1.00  1.30           C  
ATOM   2498  CD  GLU A 157       6.953  52.754  -5.079  1.00  1.30           C  
ATOM   2499  OE1 GLU A 157       6.144  53.384  -5.714  1.00  1.30           O  
ATOM   2500  OE2 GLU A 157       6.631  51.930  -4.236  1.00  1.30           O  
ATOM   2501  H   GLU A 157      10.634  51.235  -6.613  1.00  1.30           H  
ATOM   2502  HA  GLU A 157       7.801  51.251  -7.365  1.00  1.30           H  
ATOM   2503 1HB  GLU A 157       9.817  53.476  -6.914  1.00  1.30           H  
ATOM   2504 2HB  GLU A 157       8.137  53.757  -7.335  1.00  1.30           H  
ATOM   2505 1HG  GLU A 157       9.033  52.267  -4.847  1.00  1.30           H  
ATOM   2506 2HG  GLU A 157       8.700  53.998  -4.897  1.00  1.30           H  
ATOM   2507  N   ASP A 158       9.827  51.297  -9.757  1.00  1.39           N  
ATOM   2508  CA  ASP A 158       9.970  51.473 -11.203  1.00  1.39           C  
ATOM   2509  C   ASP A 158       8.844  50.746 -11.951  1.00  1.39           C  
ATOM   2510  O   ASP A 158       8.097  49.961 -11.375  1.00  1.39           O  
ATOM   2511  CB  ASP A 158      11.352  50.976 -11.678  1.00  1.39           C  
ATOM   2512  CG  ASP A 158      11.821  51.536 -13.074  1.00  1.39           C  
ATOM   2513  OD1 ASP A 158      11.037  52.201 -13.722  1.00  1.39           O  
ATOM   2514  OD2 ASP A 158      12.944  51.290 -13.453  1.00  1.39           O  
ATOM   2515  H   ASP A 158      10.464  50.664  -9.272  1.00  1.39           H  
ATOM   2516  HA  ASP A 158       9.896  52.536 -11.430  1.00  1.39           H  
ATOM   2517 1HB  ASP A 158      12.101  51.241 -10.927  1.00  1.39           H  
ATOM   2518 2HB  ASP A 158      11.336  49.888 -11.726  1.00  1.39           H  
ATOM   2519  N   ARG A 159       8.731  51.028 -13.248  1.00  1.42           N  
ATOM   2520  CA  ARG A 159       7.721  50.431 -14.130  1.00  1.42           C  
ATOM   2521  C   ARG A 159       7.883  48.923 -14.320  1.00  1.42           C  
ATOM   2522  O   ARG A 159       6.895  48.202 -14.458  1.00  1.42           O  
ATOM   2523  CB  ARG A 159       7.772  51.093 -15.497  1.00  1.42           C  
ATOM   2524  CG  ARG A 159       7.274  52.532 -15.533  1.00  1.42           C  
ATOM   2525  CD  ARG A 159       7.415  53.140 -16.889  1.00  1.42           C  
ATOM   2526  NE  ARG A 159       6.933  54.518 -16.922  1.00  1.42           N  
ATOM   2527  CZ  ARG A 159       7.058  55.355 -17.975  1.00  1.42           C  
ATOM   2528  NH1 ARG A 159       7.650  54.949 -19.077  1.00  1.42           N  
ATOM   2529  NH2 ARG A 159       6.584  56.587 -17.899  1.00  1.42           N  
ATOM   2530  H   ARG A 159       9.405  51.690 -13.630  1.00  1.42           H  
ATOM   2531  HA  ARG A 159       6.741  50.615 -13.689  1.00  1.42           H  
ATOM   2532 1HB  ARG A 159       8.804  51.093 -15.854  1.00  1.42           H  
ATOM   2533 2HB  ARG A 159       7.181  50.512 -16.204  1.00  1.42           H  
ATOM   2534 1HG  ARG A 159       6.223  52.560 -15.248  1.00  1.42           H  
ATOM   2535 2HG  ARG A 159       7.859  53.127 -14.826  1.00  1.42           H  
ATOM   2536 1HD  ARG A 159       8.467  53.140 -17.175  1.00  1.42           H  
ATOM   2537 2HD  ARG A 159       6.841  52.560 -17.611  1.00  1.42           H  
ATOM   2538  HE  ARG A 159       6.471  54.873 -16.095  1.00  1.42           H  
ATOM   2539 1HH1 ARG A 159       8.014  54.008 -19.139  1.00  1.42           H  
ATOM   2540 2HH1 ARG A 159       7.742  55.578 -19.862  1.00  1.42           H  
ATOM   2541 1HH2 ARG A 159       6.128  56.901 -17.053  1.00  1.42           H  
ATOM   2542 2HH2 ARG A 159       6.677  57.213 -18.684  1.00  1.42           H  
ATOM   2543  N   ILE A 160       9.141  48.476 -14.320  1.00  1.40           N  
ATOM   2544  CA  ILE A 160       9.582  47.086 -14.501  1.00  1.40           C  
ATOM   2545  C   ILE A 160       9.344  46.543 -15.912  1.00  1.40           C  
ATOM   2546  O   ILE A 160       8.212  46.247 -16.295  1.00  1.40           O  
ATOM   2547  CB  ILE A 160       8.897  46.134 -13.505  1.00  1.40           C  
ATOM   2548  CG1 ILE A 160       9.135  46.628 -12.086  1.00  1.40           C  
ATOM   2549  CG2 ILE A 160       9.444  44.720 -13.683  1.00  1.40           C  
ATOM   2550  CD1 ILE A 160      10.564  46.787 -11.759  1.00  1.40           C  
ATOM   2551  H   ILE A 160       9.858  49.176 -14.181  1.00  1.40           H  
ATOM   2552  HA  ILE A 160      10.654  47.050 -14.310  1.00  1.40           H  
ATOM   2553  HB  ILE A 160       7.829  46.114 -13.678  1.00  1.40           H  
ATOM   2554 1HG1 ILE A 160       8.634  47.573 -11.935  1.00  1.40           H  
ATOM   2555 2HG1 ILE A 160       8.707  45.904 -11.394  1.00  1.40           H  
ATOM   2556 1HG2 ILE A 160       8.958  44.058 -12.981  1.00  1.40           H  
ATOM   2557 2HG2 ILE A 160       9.254  44.378 -14.701  1.00  1.40           H  
ATOM   2558 3HG2 ILE A 160      10.519  44.722 -13.499  1.00  1.40           H  
ATOM   2559 1HD1 ILE A 160      10.664  47.126 -10.725  1.00  1.40           H  
ATOM   2560 2HD1 ILE A 160      11.071  45.840 -11.891  1.00  1.40           H  
ATOM   2561 3HD1 ILE A 160      11.009  47.525 -12.424  1.00  1.40           H  
ATOM   2562  N   HIS A 161      10.411  46.417 -16.702  1.00  1.33           N  
ATOM   2563  CA  HIS A 161      10.244  45.943 -18.072  1.00  1.33           C  
ATOM   2564  C   HIS A 161       9.811  44.482 -18.041  1.00  1.33           C  
ATOM   2565  O   HIS A 161      10.353  43.680 -17.276  1.00  1.33           O  
ATOM   2566  CB  HIS A 161      11.525  46.090 -18.899  1.00  1.33           C  
ATOM   2567  CG  HIS A 161      11.279  45.973 -20.403  1.00  1.33           C  
ATOM   2568  ND1 HIS A 161      11.070  44.772 -21.061  1.00  1.33           N  
ATOM   2569  CD2 HIS A 161      11.205  46.938 -21.353  1.00  1.33           C  
ATOM   2570  CE1 HIS A 161      10.870  45.013 -22.352  1.00  1.33           C  
ATOM   2571  NE2 HIS A 161      10.951  46.316 -22.551  1.00  1.33           N  
ATOM   2572  H   HIS A 161      11.328  46.657 -16.355  1.00  1.33           H  
ATOM   2573  HA  HIS A 161       9.456  46.511 -18.566  1.00  1.33           H  
ATOM   2574 1HB  HIS A 161      11.981  47.060 -18.699  1.00  1.33           H  
ATOM   2575 2HB  HIS A 161      12.241  45.320 -18.607  1.00  1.33           H  
ATOM   2576  HD2 HIS A 161      11.321  48.011 -21.195  1.00  1.33           H  
ATOM   2577  HE1 HIS A 161      10.677  44.262 -23.118  1.00  1.33           H  
ATOM   2578  HE2 HIS A 161      10.843  46.787 -23.441  1.00  1.33           H  
ATOM   2579  N   LYS A 162       8.883  44.122 -18.922  1.00  1.22           N  
ATOM   2580  CA  LYS A 162       8.361  42.759 -18.979  1.00  1.22           C  
ATOM   2581  C   LYS A 162       9.433  41.701 -19.252  1.00  1.22           C  
ATOM   2582  O   LYS A 162       9.359  40.588 -18.724  1.00  1.22           O  
ATOM   2583  CB  LYS A 162       7.286  42.671 -20.067  1.00  1.22           C  
ATOM   2584  CG  LYS A 162       5.988  43.410 -19.734  1.00  1.22           C  
ATOM   2585  CD  LYS A 162       4.967  43.299 -20.869  1.00  1.22           C  
ATOM   2586  CE  LYS A 162       3.672  44.042 -20.536  1.00  1.22           C  
ATOM   2587  NZ  LYS A 162       2.687  43.976 -21.657  1.00  1.22           N  
ATOM   2588  H   LYS A 162       8.503  44.824 -19.540  1.00  1.22           H  
ATOM   2589  HA  LYS A 162       7.904  42.533 -18.016  1.00  1.22           H  
ATOM   2590 1HB  LYS A 162       7.681  43.081 -20.999  1.00  1.22           H  
ATOM   2591 2HB  LYS A 162       7.042  41.625 -20.249  1.00  1.22           H  
ATOM   2592 1HG  LYS A 162       5.557  42.993 -18.823  1.00  1.22           H  
ATOM   2593 2HG  LYS A 162       6.210  44.463 -19.560  1.00  1.22           H  
ATOM   2594 1HD  LYS A 162       5.392  43.720 -21.782  1.00  1.22           H  
ATOM   2595 2HD  LYS A 162       4.735  42.249 -21.049  1.00  1.22           H  
ATOM   2596 1HE  LYS A 162       3.225  43.597 -19.648  1.00  1.22           H  
ATOM   2597 2HE  LYS A 162       3.902  45.087 -20.330  1.00  1.22           H  
ATOM   2598 1HZ  LYS A 162       1.842  44.476 -21.403  1.00  1.22           H  
ATOM   2599 2HZ  LYS A 162       3.090  44.396 -22.483  1.00  1.22           H  
ATOM   2600 3HZ  LYS A 162       2.460  43.010 -21.848  1.00  1.22           H  
ATOM   2601  N   LYS A 163      10.448  42.045 -20.039  1.00  1.11           N  
ATOM   2602  CA  LYS A 163      11.510  41.116 -20.409  1.00  1.11           C  
ATOM   2603  C   LYS A 163      12.204  40.482 -19.213  1.00  1.11           C  
ATOM   2604  O   LYS A 163      12.602  39.309 -19.249  1.00  1.11           O  
ATOM   2605  CB  LYS A 163      12.562  41.844 -21.253  1.00  1.11           C  
ATOM   2606  CG  LYS A 163      13.711  40.988 -21.755  1.00  1.11           C  
ATOM   2607  CD  LYS A 163      14.657  41.798 -22.632  1.00  1.11           C  
ATOM   2608  CE  LYS A 163      15.832  40.952 -23.113  1.00  1.11           C  
ATOM   2609  NZ  LYS A 163      16.748  41.725 -23.999  1.00  1.11           N  
ATOM   2610  H   LYS A 163      10.500  42.996 -20.403  1.00  1.11           H  
ATOM   2611  HA  LYS A 163      11.066  40.318 -20.995  1.00  1.11           H  
ATOM   2612 1HB  LYS A 163      12.083  42.282 -22.122  1.00  1.11           H  
ATOM   2613 2HB  LYS A 163      12.990  42.663 -20.667  1.00  1.11           H  
ATOM   2614 1HG  LYS A 163      14.263  40.571 -20.905  1.00  1.11           H  
ATOM   2615 2HG  LYS A 163      13.320  40.180 -22.352  1.00  1.11           H  
ATOM   2616 1HD  LYS A 163      14.114  42.184 -23.496  1.00  1.11           H  
ATOM   2617 2HD  LYS A 163      15.041  42.643 -22.059  1.00  1.11           H  
ATOM   2618 1HE  LYS A 163      16.392  40.598 -22.247  1.00  1.11           H  
ATOM   2619 2HE  LYS A 163      15.451  40.089 -23.661  1.00  1.11           H  
ATOM   2620 1HZ  LYS A 163      17.512  41.133 -24.295  1.00  1.11           H  
ATOM   2621 2HZ  LYS A 163      16.239  42.047 -24.810  1.00  1.11           H  
ATOM   2622 3HZ  LYS A 163      17.115  42.520 -23.496  1.00  1.11           H  
ATOM   2623  N   ASN A 164      12.360  41.270 -18.148  1.00  1.02           N  
ATOM   2624  CA  ASN A 164      13.140  40.870 -16.991  1.00  1.02           C  
ATOM   2625  C   ASN A 164      12.256  40.287 -15.896  1.00  1.02           C  
ATOM   2626  O   ASN A 164      12.730  40.010 -14.788  1.00  1.02           O  
ATOM   2627  CB  ASN A 164      13.840  42.098 -16.441  1.00  1.02           C  
ATOM   2628  CG  ASN A 164      14.825  42.733 -17.422  1.00  1.02           C  
ATOM   2629  OD1 ASN A 164      14.663  43.922 -17.738  1.00  1.02           O  
ATOM   2630  ND2 ASN A 164      15.809  42.021 -17.895  1.00  1.02           N  
ATOM   2631  H   ASN A 164      11.909  42.185 -18.128  1.00  1.02           H  
ATOM   2632  HA  ASN A 164      13.868  40.112 -17.293  1.00  1.02           H  
ATOM   2633 1HB  ASN A 164      13.087  42.844 -16.167  1.00  1.02           H  
ATOM   2634 2HB  ASN A 164      14.378  41.829 -15.532  1.00  1.02           H  
ATOM   2635 1HD2 ASN A 164      16.458  42.427 -18.531  1.00  1.02           H  
ATOM   2636 2HD2 ASN A 164      15.960  41.056 -17.621  1.00  1.02           H  
ATOM   2637  N   SER A 165      10.964  40.134 -16.188  1.00  0.95           N  
ATOM   2638  CA  SER A 165      10.039  39.650 -15.186  1.00  0.95           C  
ATOM   2639  C   SER A 165       9.645  38.192 -15.373  1.00  0.95           C  
ATOM   2640  O   SER A 165       9.750  37.623 -16.462  1.00  0.95           O  
ATOM   2641  CB  SER A 165       8.782  40.509 -15.200  1.00  0.95           C  
ATOM   2642  OG  SER A 165       8.049  40.337 -16.394  1.00  0.95           O  
ATOM   2643  H   SER A 165      10.601  40.349 -17.118  1.00  0.95           H  
ATOM   2644  HA  SER A 165      10.514  39.749 -14.215  1.00  0.95           H  
ATOM   2645 1HB  SER A 165       8.160  40.259 -14.341  1.00  0.95           H  
ATOM   2646 2HB  SER A 165       9.072  41.557 -15.104  1.00  0.95           H  
ATOM   2647  HG  SER A 165       8.706  40.295 -17.124  1.00  0.95           H  
ATOM   2648  N   VAL A 166       9.128  37.615 -14.299  1.00  0.92           N  
ATOM   2649  CA  VAL A 166       8.566  36.276 -14.312  1.00  0.92           C  
ATOM   2650  C   VAL A 166       7.143  36.384 -13.821  1.00  0.92           C  
ATOM   2651  O   VAL A 166       6.934  36.863 -12.710  1.00  0.92           O  
ATOM   2652  CB  VAL A 166       9.297  35.369 -13.329  1.00  0.92           C  
ATOM   2653  CG1 VAL A 166       8.718  33.999 -13.373  1.00  0.92           C  
ATOM   2654  CG2 VAL A 166      10.703  35.370 -13.592  1.00  0.92           C  
ATOM   2655  H   VAL A 166       9.144  38.145 -13.431  1.00  0.92           H  
ATOM   2656  HA  VAL A 166       8.591  35.865 -15.323  1.00  0.92           H  
ATOM   2657  HB  VAL A 166       9.134  35.741 -12.329  1.00  0.92           H  
ATOM   2658 1HG1 VAL A 166       9.220  33.362 -12.655  1.00  0.92           H  
ATOM   2659 2HG1 VAL A 166       7.655  34.036 -13.137  1.00  0.92           H  
ATOM   2660 3HG1 VAL A 166       8.857  33.597 -14.373  1.00  0.92           H  
ATOM   2661 1HG2 VAL A 166      11.185  34.735 -12.868  1.00  0.92           H  
ATOM   2662 2HG2 VAL A 166      10.876  34.992 -14.577  1.00  0.92           H  
ATOM   2663 3HG2 VAL A 166      11.100  36.381 -13.512  1.00  0.92           H  
ATOM   2664  N   ARG A 167       6.164  35.935 -14.598  1.00  0.90           N  
ATOM   2665  CA  ARG A 167       4.785  36.056 -14.127  1.00  0.90           C  
ATOM   2666  C   ARG A 167       4.070  34.721 -14.108  1.00  0.90           C  
ATOM   2667  O   ARG A 167       4.044  33.991 -15.104  1.00  0.90           O  
ATOM   2668  CB  ARG A 167       4.025  37.077 -14.957  1.00  0.90           C  
ATOM   2669  CG  ARG A 167       2.553  37.310 -14.585  1.00  0.90           C  
ATOM   2670  CD  ARG A 167       2.022  38.538 -15.283  1.00  0.90           C  
ATOM   2671  NE  ARG A 167       2.092  38.430 -16.749  1.00  0.90           N  
ATOM   2672  CZ  ARG A 167       1.109  37.980 -17.570  1.00  0.90           C  
ATOM   2673  NH1 ARG A 167      -0.070  37.618 -17.108  1.00  0.90           N  
ATOM   2674  NH2 ARG A 167       1.339  37.911 -18.873  1.00  0.90           N  
ATOM   2675  H   ARG A 167       6.368  35.538 -15.504  1.00  0.90           H  
ATOM   2676  HA  ARG A 167       4.809  36.431 -13.117  1.00  0.90           H  
ATOM   2677 1HB  ARG A 167       4.529  38.040 -14.880  1.00  0.90           H  
ATOM   2678 2HB  ARG A 167       4.050  36.779 -16.004  1.00  0.90           H  
ATOM   2679 1HG  ARG A 167       1.948  36.451 -14.880  1.00  0.90           H  
ATOM   2680 2HG  ARG A 167       2.467  37.456 -13.503  1.00  0.90           H  
ATOM   2681 1HD  ARG A 167       0.980  38.688 -15.003  1.00  0.90           H  
ATOM   2682 2HD  ARG A 167       2.604  39.406 -14.976  1.00  0.90           H  
ATOM   2683  HE  ARG A 167       2.966  38.690 -17.182  1.00  0.90           H  
ATOM   2684 1HH1 ARG A 167      -0.296  37.672 -16.106  1.00  0.90           H  
ATOM   2685 2HH1 ARG A 167      -0.778  37.294 -17.742  1.00  0.90           H  
ATOM   2686 1HH2 ARG A 167       2.238  38.188 -19.244  1.00  0.90           H  
ATOM   2687 2HH2 ARG A 167       0.616  37.582 -19.494  1.00  0.90           H  
ATOM   2688  N   LEU A 168       3.529  34.391 -12.939  1.00  0.90           N  
ATOM   2689  CA  LEU A 168       2.845  33.128 -12.737  1.00  0.90           C  
ATOM   2690  C   LEU A 168       1.370  33.417 -12.522  1.00  0.90           C  
ATOM   2691  O   LEU A 168       1.027  34.380 -11.830  1.00  0.90           O  
ATOM   2692  CB  LEU A 168       3.325  32.466 -11.456  1.00  0.90           C  
ATOM   2693  CG  LEU A 168       4.803  32.478 -11.229  1.00  0.90           C  
ATOM   2694  CD1 LEU A 168       5.094  31.830  -9.979  1.00  0.90           C  
ATOM   2695  CD2 LEU A 168       5.469  31.863 -12.282  1.00  0.90           C  
ATOM   2696  H   LEU A 168       3.606  35.053 -12.169  1.00  0.90           H  
ATOM   2697  HA  LEU A 168       2.979  32.480 -13.603  1.00  0.90           H  
ATOM   2698 1HB  LEU A 168       2.820  32.914 -10.627  1.00  0.90           H  
ATOM   2699 2HB  LEU A 168       3.019  31.419 -11.491  1.00  0.90           H  
ATOM   2700  HG  LEU A 168       5.154  33.513 -11.153  1.00  0.90           H  
ATOM   2701 1HD1 LEU A 168       6.120  31.846  -9.840  1.00  0.90           H  
ATOM   2702 2HD1 LEU A 168       4.617  32.334  -9.181  1.00  0.90           H  
ATOM   2703 3HD1 LEU A 168       4.763  30.829 -10.011  1.00  0.90           H  
ATOM   2704 1HD2 LEU A 168       6.530  31.898 -12.067  1.00  0.90           H  
ATOM   2705 2HD2 LEU A 168       5.155  30.874 -12.372  1.00  0.90           H  
ATOM   2706 3HD2 LEU A 168       5.256  32.388 -13.200  1.00  0.90           H  
ATOM   2707  N   MET A 169       0.499  32.560 -13.019  1.00  0.90           N  
ATOM   2708  CA  MET A 169      -0.910  32.685 -12.658  1.00  0.90           C  
ATOM   2709  C   MET A 169      -1.221  31.601 -11.652  1.00  0.90           C  
ATOM   2710  O   MET A 169      -0.894  30.436 -11.892  1.00  0.90           O  
ATOM   2711  CB  MET A 169      -1.822  32.580 -13.877  1.00  0.90           C  
ATOM   2712  CG  MET A 169      -3.338  32.578 -13.558  1.00  0.90           C  
ATOM   2713  SD  MET A 169      -3.966  34.154 -12.901  1.00  0.90           S  
ATOM   2714  CE  MET A 169      -3.983  35.194 -14.354  1.00  0.90           C  
ATOM   2715  H   MET A 169       0.810  31.802 -13.612  1.00  0.90           H  
ATOM   2716  HA  MET A 169      -1.084  33.647 -12.173  1.00  0.90           H  
ATOM   2717 1HB  MET A 169      -1.629  33.423 -14.540  1.00  0.90           H  
ATOM   2718 2HB  MET A 169      -1.592  31.668 -14.428  1.00  0.90           H  
ATOM   2719 1HG  MET A 169      -3.894  32.340 -14.461  1.00  0.90           H  
ATOM   2720 2HG  MET A 169      -3.547  31.799 -12.821  1.00  0.90           H  
ATOM   2721 1HE  MET A 169      -4.345  36.187 -14.089  1.00  0.90           H  
ATOM   2722 2HE  MET A 169      -2.969  35.279 -14.754  1.00  0.90           H  
ATOM   2723 3HE  MET A 169      -4.639  34.760 -15.107  1.00  0.90           H  
ATOM   2724  N   ILE A 170      -1.829  31.977 -10.535  1.00  0.90           N  
ATOM   2725  CA  ILE A 170      -2.182  31.004  -9.516  1.00  0.90           C  
ATOM   2726  C   ILE A 170      -3.676  31.098  -9.231  1.00  0.90           C  
ATOM   2727  O   ILE A 170      -4.334  32.083  -9.571  1.00  0.90           O  
ATOM   2728  CB  ILE A 170      -1.360  31.182  -8.209  1.00  0.90           C  
ATOM   2729  CG1 ILE A 170      -1.638  32.553  -7.587  1.00  0.90           C  
ATOM   2730  CG2 ILE A 170       0.141  30.979  -8.491  1.00  0.90           C  
ATOM   2731  CD1 ILE A 170      -1.092  32.744  -6.176  1.00  0.90           C  
ATOM   2732  H   ILE A 170      -2.076  32.959 -10.394  1.00  0.90           H  
ATOM   2733  HA  ILE A 170      -1.980  30.003  -9.893  1.00  0.90           H  
ATOM   2734  HB  ILE A 170      -1.686  30.434  -7.489  1.00  0.90           H  
ATOM   2735 1HG1 ILE A 170      -1.207  33.322  -8.234  1.00  0.90           H  
ATOM   2736 2HG1 ILE A 170      -2.701  32.685  -7.558  1.00  0.90           H  
ATOM   2737 1HG2 ILE A 170       0.693  31.074  -7.564  1.00  0.90           H  
ATOM   2738 2HG2 ILE A 170       0.296  29.980  -8.904  1.00  0.90           H  
ATOM   2739 3HG2 ILE A 170       0.490  31.725  -9.204  1.00  0.90           H  
ATOM   2740 1HD1 ILE A 170      -1.344  33.743  -5.819  1.00  0.90           H  
ATOM   2741 2HD1 ILE A 170      -1.534  32.001  -5.513  1.00  0.90           H  
ATOM   2742 3HD1 ILE A 170      -0.028  32.628  -6.178  1.00  0.90           H  
ATOM   2743  N   ARG A 171      -4.210  30.061  -8.615  1.00  0.90           N  
ATOM   2744  CA  ARG A 171      -5.624  30.016  -8.281  1.00  0.90           C  
ATOM   2745  C   ARG A 171      -5.809  29.811  -6.786  1.00  0.90           C  
ATOM   2746  O   ARG A 171      -5.052  29.065  -6.175  1.00  0.90           O  
ATOM   2747  CB  ARG A 171      -6.292  28.892  -9.076  1.00  0.90           C  
ATOM   2748  CG  ARG A 171      -7.797  28.723  -8.928  1.00  0.90           C  
ATOM   2749  CD  ARG A 171      -8.379  27.596  -9.775  1.00  0.90           C  
ATOM   2750  NE  ARG A 171      -7.858  26.274  -9.455  1.00  0.90           N  
ATOM   2751  CZ  ARG A 171      -8.518  25.088  -9.663  1.00  0.90           C  
ATOM   2752  NH1 ARG A 171      -9.747  25.024 -10.159  1.00  0.90           N  
ATOM   2753  NH2 ARG A 171      -7.919  23.948  -9.364  1.00  0.90           N  
ATOM   2754  H   ARG A 171      -3.604  29.271  -8.377  1.00  0.90           H  
ATOM   2755  HA  ARG A 171      -6.086  30.964  -8.561  1.00  0.90           H  
ATOM   2756 1HB  ARG A 171      -6.076  29.017 -10.134  1.00  0.90           H  
ATOM   2757 2HB  ARG A 171      -5.859  27.976  -8.769  1.00  0.90           H  
ATOM   2758 1HG  ARG A 171      -8.069  28.584  -7.894  1.00  0.90           H  
ATOM   2759 2HG  ARG A 171      -8.266  29.612  -9.305  1.00  0.90           H  
ATOM   2760 1HD  ARG A 171      -9.446  27.569  -9.622  1.00  0.90           H  
ATOM   2761 2HD  ARG A 171      -8.168  27.790 -10.819  1.00  0.90           H  
ATOM   2762  HE  ARG A 171      -6.891  26.217  -9.090  1.00  0.90           H  
ATOM   2763 1HH1 ARG A 171     -10.279  25.863 -10.442  1.00  0.90           H  
ATOM   2764 2HH1 ARG A 171     -10.159  24.092 -10.309  1.00  0.90           H  
ATOM   2765 1HH2 ARG A 171      -6.947  23.945  -9.020  1.00  0.90           H  
ATOM   2766 2HH2 ARG A 171      -8.409  23.076  -9.493  1.00  0.90           H  
ATOM   2767  N   LYS A 172      -6.772  30.514  -6.197  1.00  0.89           N  
ATOM   2768  CA  LYS A 172      -7.129  30.328  -4.788  1.00  0.89           C  
ATOM   2769  C   LYS A 172      -8.493  29.636  -4.701  1.00  0.89           C  
ATOM   2770  O   LYS A 172      -9.465  30.093  -5.304  1.00  0.89           O  
ATOM   2771  CB  LYS A 172      -7.034  31.641  -4.005  1.00  0.89           C  
ATOM   2772  CG  LYS A 172      -5.580  32.096  -3.844  1.00  0.89           C  
ATOM   2773  CD  LYS A 172      -5.447  33.340  -3.026  1.00  0.89           C  
ATOM   2774  CE  LYS A 172      -5.663  33.093  -1.576  1.00  0.89           C  
ATOM   2775  NZ  LYS A 172      -7.097  33.283  -1.194  1.00  0.89           N  
ATOM   2776  H   LYS A 172      -7.300  31.158  -6.758  1.00  0.89           H  
ATOM   2777  HA  LYS A 172      -6.404  29.660  -4.341  1.00  0.89           H  
ATOM   2778 1HB  LYS A 172      -7.599  32.423  -4.508  1.00  0.89           H  
ATOM   2779 2HB  LYS A 172      -7.466  31.505  -3.013  1.00  0.89           H  
ATOM   2780 1HG  LYS A 172      -5.039  31.309  -3.346  1.00  0.89           H  
ATOM   2781 2HG  LYS A 172      -5.131  32.263  -4.826  1.00  0.89           H  
ATOM   2782 1HD  LYS A 172      -4.495  33.847  -3.206  1.00  0.89           H  
ATOM   2783 2HD  LYS A 172      -6.242  33.959  -3.304  1.00  0.89           H  
ATOM   2784 1HE  LYS A 172      -5.378  32.065  -1.345  1.00  0.89           H  
ATOM   2785 2HE  LYS A 172      -5.050  33.769  -0.988  1.00  0.89           H  
ATOM   2786 1HZ  LYS A 172      -7.212  33.069  -0.215  1.00  0.89           H  
ATOM   2787 2HZ  LYS A 172      -7.400  34.225  -1.350  1.00  0.89           H  
ATOM   2788 3HZ  LYS A 172      -7.742  32.634  -1.683  1.00  0.89           H  
ATOM   2789  N   ILE A 173      -8.537  28.491  -4.008  1.00  0.89           N  
ATOM   2790  CA  ILE A 173      -9.729  27.626  -3.938  1.00  0.89           C  
ATOM   2791  C   ILE A 173     -10.262  27.393  -2.521  1.00  0.89           C  
ATOM   2792  O   ILE A 173      -9.493  27.089  -1.611  1.00  0.89           O  
ATOM   2793  CB  ILE A 173      -9.393  26.255  -4.531  1.00  0.89           C  
ATOM   2794  CG1 ILE A 173      -8.856  26.420  -5.905  1.00  0.89           C  
ATOM   2795  CG2 ILE A 173     -10.631  25.332  -4.550  1.00  0.89           C  
ATOM   2796  CD1 ILE A 173      -7.355  26.488  -5.872  1.00  0.89           C  
ATOM   2797  H   ILE A 173      -7.680  28.197  -3.538  1.00  0.89           H  
ATOM   2798  HA  ILE A 173     -10.524  28.085  -4.529  1.00  0.89           H  
ATOM   2799  HB  ILE A 173      -8.601  25.829  -3.941  1.00  0.89           H  
ATOM   2800 1HG1 ILE A 173      -9.149  25.568  -6.515  1.00  0.89           H  
ATOM   2801 2HG1 ILE A 173      -9.262  27.321  -6.354  1.00  0.89           H  
ATOM   2802 1HG2 ILE A 173     -10.357  24.365  -4.969  1.00  0.89           H  
ATOM   2803 2HG2 ILE A 173     -11.008  25.184  -3.542  1.00  0.89           H  
ATOM   2804 3HG2 ILE A 173     -11.414  25.787  -5.164  1.00  0.89           H  
ATOM   2805 1HD1 ILE A 173      -6.950  26.589  -6.868  1.00  0.89           H  
ATOM   2806 2HD1 ILE A 173      -7.018  27.322  -5.275  1.00  0.89           H  
ATOM   2807 3HD1 ILE A 173      -7.003  25.580  -5.424  1.00  0.89           H  
ATOM   2808  N   GLN A 174     -11.575  27.540  -2.321  1.00  0.91           N  
ATOM   2809  CA  GLN A 174     -12.164  27.288  -0.996  1.00  0.91           C  
ATOM   2810  C   GLN A 174     -12.259  25.788  -0.688  1.00  0.91           C  
ATOM   2811  O   GLN A 174     -12.826  25.011  -1.474  1.00  0.91           O  
ATOM   2812  CB  GLN A 174     -13.575  27.871  -0.878  1.00  0.91           C  
ATOM   2813  CG  GLN A 174     -14.185  27.705   0.492  1.00  0.91           C  
ATOM   2814  CD  GLN A 174     -13.568  28.603   1.507  1.00  0.91           C  
ATOM   2815  OE1 GLN A 174     -13.644  29.846   1.371  1.00  0.91           O  
ATOM   2816  NE2 GLN A 174     -12.954  28.030   2.531  1.00  0.91           N  
ATOM   2817  H   GLN A 174     -12.169  27.814  -3.090  1.00  0.91           H  
ATOM   2818  HA  GLN A 174     -11.534  27.742  -0.247  1.00  0.91           H  
ATOM   2819 1HB  GLN A 174     -13.588  28.908  -1.099  1.00  0.91           H  
ATOM   2820 2HB  GLN A 174     -14.235  27.383  -1.579  1.00  0.91           H  
ATOM   2821 1HG  GLN A 174     -15.249  27.931   0.436  1.00  0.91           H  
ATOM   2822 2HG  GLN A 174     -14.032  26.690   0.813  1.00  0.91           H  
ATOM   2823 1HE2 GLN A 174     -12.512  28.613   3.219  1.00  0.91           H  
ATOM   2824 2HE2 GLN A 174     -12.880  26.997   2.591  1.00  0.91           H  
ATOM   2825  N   TYR A 175     -11.690  25.407   0.454  1.00  0.95           N  
ATOM   2826  CA  TYR A 175     -11.693  24.039   0.964  1.00  0.95           C  
ATOM   2827  C   TYR A 175     -12.557  23.864   2.204  1.00  0.95           C  
ATOM   2828  O   TYR A 175     -12.801  24.800   2.974  1.00  0.95           O  
ATOM   2829  CB  TYR A 175     -10.279  23.559   1.249  1.00  0.95           C  
ATOM   2830  CG  TYR A 175      -9.492  23.072  -0.013  1.00  0.95           C  
ATOM   2831  CD1 TYR A 175      -9.390  23.813  -1.185  1.00  0.95           C  
ATOM   2832  CD2 TYR A 175      -8.812  21.899   0.068  1.00  0.95           C  
ATOM   2833  CE1 TYR A 175      -8.647  23.335  -2.243  1.00  0.95           C  
ATOM   2834  CE2 TYR A 175      -8.050  21.447  -0.998  1.00  0.95           C  
ATOM   2835  CZ  TYR A 175      -7.975  22.165  -2.140  1.00  0.95           C  
ATOM   2836  OH  TYR A 175      -7.211  21.720  -3.197  1.00  0.95           O  
ATOM   2837  H   TYR A 175     -11.224  26.132   0.994  1.00  0.95           H  
ATOM   2838  HA  TYR A 175     -12.107  23.398   0.204  1.00  0.95           H  
ATOM   2839 1HB  TYR A 175      -9.722  24.356   1.726  1.00  0.95           H  
ATOM   2840 2HB  TYR A 175     -10.314  22.728   1.957  1.00  0.95           H  
ATOM   2841  HD1 TYR A 175      -9.896  24.743  -1.279  1.00  0.95           H  
ATOM   2842  HD2 TYR A 175      -8.872  21.327   0.978  1.00  0.95           H  
ATOM   2843  HE1 TYR A 175      -8.573  23.889  -3.150  1.00  0.95           H  
ATOM   2844  HE2 TYR A 175      -7.506  20.518  -0.933  1.00  0.95           H  
ATOM   2845  HH  TYR A 175      -7.381  22.263  -3.969  1.00  0.95           H  
ATOM   2846  N   ALA A 176     -13.052  22.643   2.324  1.00  1.01           N  
ATOM   2847  CA  ALA A 176     -13.896  22.140   3.388  1.00  1.01           C  
ATOM   2848  C   ALA A 176     -13.140  22.011   4.715  1.00  1.01           C  
ATOM   2849  O   ALA A 176     -11.913  21.912   4.707  1.00  1.01           O  
ATOM   2850  CB  ALA A 176     -14.445  20.783   2.968  1.00  1.01           C  
ATOM   2851  H   ALA A 176     -12.808  21.986   1.591  1.00  1.01           H  
ATOM   2852  HA  ALA A 176     -14.700  22.846   3.514  1.00  1.01           H  
ATOM   2853 1HB  ALA A 176     -15.109  20.377   3.719  1.00  1.01           H  
ATOM   2854 2HB  ALA A 176     -14.992  20.889   2.027  1.00  1.01           H  
ATOM   2855 3HB  ALA A 176     -13.616  20.096   2.820  1.00  1.01           H  
ATOM   2856  N   PRO A 177     -13.848  22.084   5.861  1.00  1.07           N  
ATOM   2857  CA  PRO A 177     -13.369  21.823   7.203  1.00  1.07           C  
ATOM   2858  C   PRO A 177     -13.231  20.331   7.418  1.00  1.07           C  
ATOM   2859  O   PRO A 177     -13.784  19.539   6.657  1.00  1.07           O  
ATOM   2860  CB  PRO A 177     -14.489  22.383   8.081  1.00  1.07           C  
ATOM   2861  CG  PRO A 177     -15.726  22.223   7.255  1.00  1.07           C  
ATOM   2862  CD  PRO A 177     -15.274  22.476   5.834  1.00  1.07           C  
ATOM   2863  HA  PRO A 177     -12.416  22.343   7.369  1.00  1.07           H  
ATOM   2864 1HB  PRO A 177     -14.547  21.825   9.021  1.00  1.07           H  
ATOM   2865 2HB  PRO A 177     -14.269  23.408   8.353  1.00  1.07           H  
ATOM   2866 1HG  PRO A 177     -16.127  21.202   7.395  1.00  1.07           H  
ATOM   2867 2HG  PRO A 177     -16.508  22.916   7.597  1.00  1.07           H  
ATOM   2868 1HD  PRO A 177     -15.870  21.854   5.178  1.00  1.07           H  
ATOM   2869 2HD  PRO A 177     -15.362  23.524   5.608  1.00  1.07           H  
ATOM   2870  N   ASP A 178     -12.554  19.955   8.494  1.00  1.11           N  
ATOM   2871  CA  ASP A 178     -12.477  18.550   8.883  1.00  1.11           C  
ATOM   2872  C   ASP A 178     -13.796  18.120   9.534  1.00  1.11           C  
ATOM   2873  O   ASP A 178     -14.167  16.946   9.516  1.00  1.11           O  
ATOM   2874  CB  ASP A 178     -11.348  18.362   9.891  1.00  1.11           C  
ATOM   2875  CG  ASP A 178      -9.969  18.589   9.311  1.00  1.11           C  
ATOM   2876  OD1 ASP A 178      -9.797  18.424   8.131  1.00  1.11           O  
ATOM   2877  OD2 ASP A 178      -9.104  18.972  10.059  1.00  1.11           O  
ATOM   2878  H   ASP A 178     -12.090  20.651   9.061  1.00  1.11           H  
ATOM   2879  HA  ASP A 178     -12.297  17.942   7.998  1.00  1.11           H  
ATOM   2880 1HB  ASP A 178     -11.493  19.041  10.728  1.00  1.11           H  
ATOM   2881 2HB  ASP A 178     -11.391  17.346  10.285  1.00  1.11           H  
ATOM   2882  N   GLN A 179     -14.485  19.092  10.128  1.00  1.11           N  
ATOM   2883  CA  GLN A 179     -15.746  18.879  10.827  1.00  1.11           C  
ATOM   2884  C   GLN A 179     -16.856  19.810  10.307  1.00  1.11           C  
ATOM   2885  O   GLN A 179     -16.754  21.022  10.501  1.00  1.11           O  
ATOM   2886  CB  GLN A 179     -15.579  19.127  12.329  1.00  1.11           C  
ATOM   2887  CG  GLN A 179     -16.892  19.069  13.139  1.00  1.11           C  
ATOM   2888  CD  GLN A 179     -17.554  17.695  13.215  1.00  1.11           C  
ATOM   2889  OE1 GLN A 179     -16.996  16.744  13.781  1.00  1.11           O  
ATOM   2890  NE2 GLN A 179     -18.758  17.592  12.658  1.00  1.11           N  
ATOM   2891  H   GLN A 179     -14.102  20.022  10.085  1.00  1.11           H  
ATOM   2892  HA  GLN A 179     -16.009  17.841  10.702  1.00  1.11           H  
ATOM   2893 1HB  GLN A 179     -14.900  18.380  12.742  1.00  1.11           H  
ATOM   2894 2HB  GLN A 179     -15.128  20.103  12.486  1.00  1.11           H  
ATOM   2895 1HG  GLN A 179     -16.687  19.398  14.155  1.00  1.11           H  
ATOM   2896 2HG  GLN A 179     -17.611  19.749  12.669  1.00  1.11           H  
ATOM   2897 1HE2 GLN A 179     -19.250  16.724  12.682  1.00  1.11           H  
ATOM   2898 2HE2 GLN A 179     -19.182  18.408  12.192  1.00  1.11           H  
ATOM   2899  N   PRO A 180     -17.890  19.301   9.608  1.00  1.05           N  
ATOM   2900  CA  PRO A 180     -19.005  20.073   9.081  1.00  1.05           C  
ATOM   2901  C   PRO A 180     -19.927  20.541  10.209  1.00  1.05           C  
ATOM   2902  O   PRO A 180     -19.998  19.912  11.272  1.00  1.05           O  
ATOM   2903  CB  PRO A 180     -19.698  19.067   8.149  1.00  1.05           C  
ATOM   2904  CG  PRO A 180     -19.351  17.712   8.701  1.00  1.05           C  
ATOM   2905  CD  PRO A 180     -17.947  17.857   9.261  1.00  1.05           C  
ATOM   2906  HA  PRO A 180     -18.624  20.934   8.517  1.00  1.05           H  
ATOM   2907 1HB  PRO A 180     -20.783  19.260   8.153  1.00  1.05           H  
ATOM   2908 2HB  PRO A 180     -19.353  19.221   7.115  1.00  1.05           H  
ATOM   2909 1HG  PRO A 180     -20.083  17.428   9.472  1.00  1.05           H  
ATOM   2910 2HG  PRO A 180     -19.417  16.950   7.908  1.00  1.05           H  
ATOM   2911 1HD  PRO A 180     -17.903  17.209  10.134  1.00  1.05           H  
ATOM   2912 2HD  PRO A 180     -17.176  17.603   8.510  1.00  1.05           H  
ATOM   2913  N   GLY A 181     -20.665  21.625   9.963  1.00  0.95           N  
ATOM   2914  CA  GLY A 181     -21.635  22.126  10.921  1.00  0.95           C  
ATOM   2915  C   GLY A 181     -22.997  21.429  10.792  1.00  0.95           C  
ATOM   2916  O   GLY A 181     -23.125  20.432  10.074  1.00  0.95           O  
ATOM   2917  H   GLY A 181     -20.567  22.161   9.100  1.00  0.95           H  
ATOM   2918 1HA  GLY A 181     -21.236  21.982  11.923  1.00  0.95           H  
ATOM   2919 2HA  GLY A 181     -21.745  23.197  10.758  1.00  0.95           H  
ATOM   2920  N   PRO A 182     -24.028  21.961  11.477  1.00  0.85           N  
ATOM   2921  CA  PRO A 182     -25.394  21.460  11.565  1.00  0.85           C  
ATOM   2922  C   PRO A 182     -26.046  21.343  10.202  1.00  0.85           C  
ATOM   2923  O   PRO A 182     -25.791  22.149   9.311  1.00  0.85           O  
ATOM   2924  CB  PRO A 182     -26.099  22.545  12.390  1.00  0.85           C  
ATOM   2925  CG  PRO A 182     -25.000  23.195  13.192  1.00  0.85           C  
ATOM   2926  CD  PRO A 182     -23.802  23.189  12.271  1.00  0.85           C  
ATOM   2927  HA  PRO A 182     -25.400  20.493  12.084  1.00  0.85           H  
ATOM   2928 1HB  PRO A 182     -26.618  23.246  11.717  1.00  0.85           H  
ATOM   2929 2HB  PRO A 182     -26.873  22.086  13.023  1.00  0.85           H  
ATOM   2930 1HG  PRO A 182     -25.299  24.213  13.487  1.00  0.85           H  
ATOM   2931 2HG  PRO A 182     -24.826  22.634  14.122  1.00  0.85           H  
ATOM   2932 1HD  PRO A 182     -23.809  24.076  11.614  1.00  0.85           H  
ATOM   2933 2HD  PRO A 182     -22.899  23.126  12.883  1.00  0.85           H  
ATOM   2934  N   LYS A 183     -26.916  20.357  10.058  1.00  0.75           N  
ATOM   2935  CA  LYS A 183     -27.609  20.151   8.798  1.00  0.75           C  
ATOM   2936  C   LYS A 183     -28.564  21.323   8.524  1.00  0.75           C  
ATOM   2937  O   LYS A 183     -29.290  21.725   9.435  1.00  0.75           O  
ATOM   2938  CB  LYS A 183     -28.441  18.883   8.909  1.00  0.75           C  
ATOM   2939  CG  LYS A 183     -27.640  17.611   9.047  1.00  0.75           C  
ATOM   2940  CD  LYS A 183     -28.567  16.405   9.162  1.00  0.75           C  
ATOM   2941  CE  LYS A 183     -27.797  15.109   9.375  1.00  0.75           C  
ATOM   2942  NZ  LYS A 183     -28.710  13.953   9.572  1.00  0.75           N  
ATOM   2943  H   LYS A 183     -27.093  19.729  10.830  1.00  0.75           H  
ATOM   2944  HA  LYS A 183     -26.870  20.027   8.014  1.00  0.75           H  
ATOM   2945 1HB  LYS A 183     -29.089  18.955   9.777  1.00  0.75           H  
ATOM   2946 2HB  LYS A 183     -29.086  18.794   8.040  1.00  0.75           H  
ATOM   2947 1HG  LYS A 183     -27.009  17.502   8.173  1.00  0.75           H  
ATOM   2948 2HG  LYS A 183     -27.004  17.667   9.927  1.00  0.75           H  
ATOM   2949 1HD  LYS A 183     -29.259  16.554   9.989  1.00  0.75           H  
ATOM   2950 2HD  LYS A 183     -29.144  16.324   8.238  1.00  0.75           H  
ATOM   2951 1HE  LYS A 183     -27.178  14.915   8.511  1.00  0.75           H  
ATOM   2952 2HE  LYS A 183     -27.158  15.211  10.253  1.00  0.75           H  
ATOM   2953 1HZ  LYS A 183     -28.163  13.116   9.707  1.00  0.75           H  
ATOM   2954 2HZ  LYS A 183     -29.287  14.115  10.386  1.00  0.75           H  
ATOM   2955 3HZ  LYS A 183     -29.298  13.846   8.760  1.00  0.75           H  
ATOM   2956  N   PRO A 184     -28.558  21.935   7.329  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -29.518  22.936   6.906  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -30.931  22.368   6.942  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -31.164  21.221   6.531  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -29.046  23.286   5.493  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -27.569  22.947   5.505  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -27.452  21.735   6.407  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -29.437  23.812   7.574  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -29.610  22.705   4.751  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -29.235  24.350   5.271  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -27.193  22.759   4.495  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -26.995  23.807   5.884  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -27.548  20.786   5.866  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -26.504  21.821   6.936  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -31.876  23.198   7.362  1.00  0.64           N  
ATOM   2971  CA  ARG A 185     -33.295  22.844   7.422  1.00  0.64           C  
ATOM   2972  C   ARG A 185     -34.165  24.057   7.191  1.00  0.64           C  
ATOM   2973  O   ARG A 185     -33.859  25.153   7.664  1.00  0.64           O  
ATOM   2974  CB  ARG A 185     -33.676  22.193   8.743  1.00  0.64           C  
ATOM   2975  CG  ARG A 185     -35.170  21.785   8.863  1.00  0.64           C  
ATOM   2976  CD  ARG A 185     -35.435  20.980  10.084  1.00  0.64           C  
ATOM   2977  NE  ARG A 185     -36.868  20.762  10.307  1.00  0.64           N  
ATOM   2978  CZ  ARG A 185     -37.377  19.929  11.238  1.00  0.64           C  
ATOM   2979  NH1 ARG A 185     -36.566  19.221  11.997  1.00  0.64           N  
ATOM   2980  NH2 ARG A 185     -38.687  19.820  11.396  1.00  0.64           N  
ATOM   2981  H   ARG A 185     -31.606  24.120   7.678  1.00  0.64           H  
ATOM   2982  HA  ARG A 185     -33.502  22.128   6.634  1.00  0.64           H  
ATOM   2983 1HB  ARG A 185     -33.076  21.293   8.885  1.00  0.64           H  
ATOM   2984 2HB  ARG A 185     -33.450  22.872   9.563  1.00  0.64           H  
ATOM   2985 1HG  ARG A 185     -35.798  22.676   8.912  1.00  0.64           H  
ATOM   2986 2HG  ARG A 185     -35.455  21.192   7.991  1.00  0.64           H  
ATOM   2987 1HD  ARG A 185     -34.954  20.007   9.982  1.00  0.64           H  
ATOM   2988 2HD  ARG A 185     -35.029  21.495  10.954  1.00  0.64           H  
ATOM   2989  HE  ARG A 185     -37.525  21.297   9.744  1.00  0.64           H  
ATOM   2990 1HH1 ARG A 185     -35.565  19.302  11.880  1.00  0.64           H  
ATOM   2991 2HH1 ARG A 185     -36.943  18.598  12.696  1.00  0.64           H  
ATOM   2992 1HH2 ARG A 185     -39.337  20.389  10.826  1.00  0.64           H  
ATOM   2993 2HH2 ARG A 185     -39.060  19.200  12.094  1.00  0.64           H  
ATOM   2994  N   ALA A 186     -35.255  23.854   6.470  1.00  0.63           N  
ATOM   2995  CA  ALA A 186     -36.180  24.937   6.211  1.00  0.63           C  
ATOM   2996  C   ALA A 186     -37.611  24.450   6.169  1.00  0.63           C  
ATOM   2997  O   ALA A 186     -37.891  23.317   5.761  1.00  0.63           O  
ATOM   2998  CB  ALA A 186     -35.825  25.593   4.902  1.00  0.63           C  
ATOM   2999  H   ALA A 186     -35.428  22.925   6.087  1.00  0.63           H  
ATOM   3000  HA  ALA A 186     -36.094  25.663   7.020  1.00  0.63           H  
ATOM   3001 1HB  ALA A 186     -36.498  26.425   4.724  1.00  0.63           H  
ATOM   3002 2HB  ALA A 186     -34.802  25.965   4.948  1.00  0.63           H  
ATOM   3003 3HB  ALA A 186     -35.910  24.868   4.096  1.00  0.63           H  
ATOM   3004  N   GLU A 187     -38.526  25.316   6.602  1.00  0.65           N  
ATOM   3005  CA  GLU A 187     -39.937  24.974   6.588  1.00  0.65           C  
ATOM   3006  C   GLU A 187     -40.805  26.121   6.095  1.00  0.65           C  
ATOM   3007  O   GLU A 187     -40.514  27.294   6.346  1.00  0.65           O  
ATOM   3008  CB  GLU A 187     -40.395  24.548   7.989  1.00  0.65           C  
ATOM   3009  CG  GLU A 187     -39.646  23.347   8.536  1.00  0.65           C  
ATOM   3010  CD  GLU A 187     -40.154  22.821   9.828  1.00  0.65           C  
ATOM   3011  OE1 GLU A 187     -40.114  23.519  10.810  1.00  0.65           O  
ATOM   3012  OE2 GLU A 187     -40.569  21.678   9.835  1.00  0.65           O  
ATOM   3013  H   GLU A 187     -38.239  26.227   6.933  1.00  0.65           H  
ATOM   3014  HA  GLU A 187     -40.077  24.139   5.908  1.00  0.65           H  
ATOM   3015 1HB  GLU A 187     -40.273  25.379   8.683  1.00  0.65           H  
ATOM   3016 2HB  GLU A 187     -41.455  24.295   7.958  1.00  0.65           H  
ATOM   3017 1HG  GLU A 187     -39.717  22.577   7.797  1.00  0.65           H  
ATOM   3018 2HG  GLU A 187     -38.597  23.599   8.658  1.00  0.65           H  
ATOM   3019  N   THR A 188     -41.903  25.757   5.448  1.00  0.69           N  
ATOM   3020  CA  THR A 188     -42.891  26.700   4.946  1.00  0.69           C  
ATOM   3021  C   THR A 188     -44.288  26.090   4.924  1.00  0.69           C  
ATOM   3022  O   THR A 188     -44.450  24.869   5.009  1.00  0.69           O  
ATOM   3023  CB  THR A 188     -42.522  27.157   3.537  1.00  0.69           C  
ATOM   3024  OG1 THR A 188     -43.376  28.232   3.130  1.00  0.69           O  
ATOM   3025  CG2 THR A 188     -42.669  26.015   2.605  1.00  0.69           C  
ATOM   3026  H   THR A 188     -42.026  24.761   5.261  1.00  0.69           H  
ATOM   3027  HA  THR A 188     -42.912  27.568   5.606  1.00  0.69           H  
ATOM   3028  HB  THR A 188     -41.487  27.504   3.520  1.00  0.69           H  
ATOM   3029  HG1 THR A 188     -43.066  28.571   2.280  1.00  0.69           H  
ATOM   3030 1HG2 THR A 188     -42.415  26.314   1.605  1.00  0.69           H  
ATOM   3031 2HG2 THR A 188     -42.005  25.213   2.926  1.00  0.69           H  
ATOM   3032 3HG2 THR A 188     -43.695  25.674   2.632  1.00  0.69           H  
ATOM   3033  N   SER A 189     -45.300  26.942   4.824  1.00  0.78           N  
ATOM   3034  CA  SER A 189     -46.664  26.444   4.740  1.00  0.78           C  
ATOM   3035  C   SER A 189     -47.592  27.407   4.004  1.00  0.78           C  
ATOM   3036  O   SER A 189     -47.334  28.611   3.955  1.00  0.78           O  
ATOM   3037  CB  SER A 189     -47.188  26.199   6.148  1.00  0.78           C  
ATOM   3038  OG  SER A 189     -47.295  27.399   6.864  1.00  0.78           O  
ATOM   3039  H   SER A 189     -45.106  27.934   4.760  1.00  0.78           H  
ATOM   3040  HA  SER A 189     -46.642  25.508   4.192  1.00  0.78           H  
ATOM   3041 1HB  SER A 189     -48.163  25.713   6.089  1.00  0.78           H  
ATOM   3042 2HB  SER A 189     -46.519  25.519   6.668  1.00  0.78           H  
ATOM   3043  HG  SER A 189     -47.904  27.948   6.364  1.00  0.78           H  
ATOM   3044  N   TRP A 190     -48.705  26.884   3.474  1.00  0.89           N  
ATOM   3045  CA  TRP A 190     -49.688  27.762   2.834  1.00  0.89           C  
ATOM   3046  C   TRP A 190     -51.131  27.217   2.900  1.00  0.89           C  
ATOM   3047  O   TRP A 190     -51.399  26.094   2.475  1.00  0.89           O  
ATOM   3048  CB  TRP A 190     -49.285  27.999   1.370  1.00  0.89           C  
ATOM   3049  CG  TRP A 190     -50.084  29.106   0.660  1.00  0.89           C  
ATOM   3050  CD1 TRP A 190     -50.917  30.018   1.241  1.00  0.89           C  
ATOM   3051  CD2 TRP A 190     -50.094  29.423  -0.750  1.00  0.89           C  
ATOM   3052  NE1 TRP A 190     -51.458  30.836   0.301  1.00  0.89           N  
ATOM   3053  CE2 TRP A 190     -50.973  30.496  -0.918  1.00  0.89           C  
ATOM   3054  CE3 TRP A 190     -49.441  28.902  -1.862  1.00  0.89           C  
ATOM   3055  CZ2 TRP A 190     -51.226  31.045  -2.156  1.00  0.89           C  
ATOM   3056  CZ3 TRP A 190     -49.686  29.466  -3.094  1.00  0.89           C  
ATOM   3057  CH2 TRP A 190     -50.558  30.502  -3.243  1.00  0.89           C  
ATOM   3058  H   TRP A 190     -48.832  25.873   3.514  1.00  0.89           H  
ATOM   3059  HA  TRP A 190     -49.670  28.721   3.351  1.00  0.89           H  
ATOM   3060 1HB  TRP A 190     -48.226  28.253   1.320  1.00  0.89           H  
ATOM   3061 2HB  TRP A 190     -49.426  27.071   0.811  1.00  0.89           H  
ATOM   3062  HD1 TRP A 190     -51.125  30.094   2.291  1.00  0.89           H  
ATOM   3063  HE1 TRP A 190     -52.110  31.592   0.480  1.00  0.89           H  
ATOM   3064  HE3 TRP A 190     -48.743  28.080  -1.768  1.00  0.89           H  
ATOM   3065  HZ2 TRP A 190     -51.911  31.881  -2.292  1.00  0.89           H  
ATOM   3066  HZ3 TRP A 190     -49.162  29.060  -3.949  1.00  0.89           H  
ATOM   3067  HH2 TRP A 190     -50.724  30.916  -4.237  1.00  0.89           H  
ATOM   3068  N   GLN A 191     -52.044  28.041   3.441  1.00  1.03           N  
ATOM   3069  CA  GLN A 191     -53.493  27.785   3.562  1.00  1.03           C  
ATOM   3070  C   GLN A 191     -54.247  27.634   2.236  1.00  1.03           C  
ATOM   3071  O   GLN A 191     -55.231  26.907   2.148  1.00  1.03           O  
ATOM   3072  CB  GLN A 191     -54.161  28.921   4.336  1.00  1.03           C  
ATOM   3073  CG  GLN A 191     -55.639  28.663   4.595  1.00  1.03           C  
ATOM   3074  CD  GLN A 191     -56.329  29.764   5.386  1.00  1.03           C  
ATOM   3075  OE1 GLN A 191     -55.717  30.751   5.819  1.00  1.03           O  
ATOM   3076  NE2 GLN A 191     -57.633  29.588   5.572  1.00  1.03           N  
ATOM   3077  H   GLN A 191     -51.709  28.929   3.790  1.00  1.03           H  
ATOM   3078  HA  GLN A 191     -53.640  26.882   4.129  1.00  1.03           H  
ATOM   3079 1HB  GLN A 191     -53.664  29.055   5.295  1.00  1.03           H  
ATOM   3080 2HB  GLN A 191     -54.070  29.853   3.776  1.00  1.03           H  
ATOM   3081 1HG  GLN A 191     -56.166  28.543   3.653  1.00  1.03           H  
ATOM   3082 2HG  GLN A 191     -55.731  27.736   5.172  1.00  1.03           H  
ATOM   3083 1HE2 GLN A 191     -58.169  30.259   6.082  1.00  1.03           H  
ATOM   3084 2HE2 GLN A 191     -58.087  28.753   5.176  1.00  1.03           H  
ATOM   3085  N   PHE A 192     -53.826  28.414   1.246  1.00  1.17           N  
ATOM   3086  CA  PHE A 192     -54.419  28.577  -0.095  1.00  1.17           C  
ATOM   3087  C   PHE A 192     -55.767  29.299  -0.117  1.00  1.17           C  
ATOM   3088  O   PHE A 192     -56.388  29.436  -1.165  1.00  1.17           O  
ATOM   3089  CB  PHE A 192     -54.650  27.237  -0.785  1.00  1.17           C  
ATOM   3090  CG  PHE A 192     -53.461  26.382  -0.892  1.00  1.17           C  
ATOM   3091  CD1 PHE A 192     -53.436  25.180  -0.252  1.00  1.17           C  
ATOM   3092  CD2 PHE A 192     -52.363  26.773  -1.627  1.00  1.17           C  
ATOM   3093  CE1 PHE A 192     -52.361  24.381  -0.344  1.00  1.17           C  
ATOM   3094  CE2 PHE A 192     -51.269  25.962  -1.710  1.00  1.17           C  
ATOM   3095  CZ  PHE A 192     -51.276  24.775  -1.073  1.00  1.17           C  
ATOM   3096  H   PHE A 192     -52.994  28.955   1.427  1.00  1.17           H  
ATOM   3097  HA  PHE A 192     -53.721  29.162  -0.695  1.00  1.17           H  
ATOM   3098 1HB  PHE A 192     -55.428  26.678  -0.270  1.00  1.17           H  
ATOM   3099 2HB  PHE A 192     -55.013  27.428  -1.785  1.00  1.17           H  
ATOM   3100  HD1 PHE A 192     -54.303  24.869   0.331  1.00  1.17           H  
ATOM   3101  HD2 PHE A 192     -52.373  27.737  -2.135  1.00  1.17           H  
ATOM   3102  HE1 PHE A 192     -52.373  23.431   0.162  1.00  1.17           H  
ATOM   3103  HE2 PHE A 192     -50.400  26.257  -2.284  1.00  1.17           H  
ATOM   3104  HZ  PHE A 192     -50.425  24.145  -1.140  1.00  1.17           H  
ATOM   3105  N   PHE A 193     -56.257  29.695   1.041  1.00  1.25           N  
ATOM   3106  CA  PHE A 193     -57.458  30.511   1.279  1.00  1.25           C  
ATOM   3107  C   PHE A 193     -58.812  29.845   0.950  1.00  1.25           C  
ATOM   3108  O   PHE A 193     -59.830  30.182   1.550  1.00  1.25           O  
ATOM   3109  CB  PHE A 193     -57.340  31.818   0.500  1.00  1.25           C  
ATOM   3110  CG  PHE A 193     -56.019  32.492   0.754  1.00  1.25           C  
ATOM   3111  CD1 PHE A 193     -55.112  32.685  -0.283  1.00  1.25           C  
ATOM   3112  CD2 PHE A 193     -55.657  32.881   2.032  1.00  1.25           C  
ATOM   3113  CE1 PHE A 193     -53.888  33.273  -0.052  1.00  1.25           C  
ATOM   3114  CE2 PHE A 193     -54.428  33.464   2.266  1.00  1.25           C  
ATOM   3115  CZ  PHE A 193     -53.544  33.663   1.224  1.00  1.25           C  
ATOM   3116  H   PHE A 193     -55.707  29.463   1.853  1.00  1.25           H  
ATOM   3117  HA  PHE A 193     -57.473  30.760   2.343  1.00  1.25           H  
ATOM   3118 1HB  PHE A 193     -57.447  31.638  -0.570  1.00  1.25           H  
ATOM   3119 2HB  PHE A 193     -58.135  32.497   0.801  1.00  1.25           H  
ATOM   3120  HD1 PHE A 193     -55.385  32.367  -1.291  1.00  1.25           H  
ATOM   3121  HD2 PHE A 193     -56.351  32.718   2.858  1.00  1.25           H  
ATOM   3122  HE1 PHE A 193     -53.191  33.426  -0.876  1.00  1.25           H  
ATOM   3123  HE2 PHE A 193     -54.156  33.768   3.277  1.00  1.25           H  
ATOM   3124  HZ  PHE A 193     -52.575  34.127   1.411  1.00  1.25           H  
ATOM   3125  N   MET A 194     -58.802  28.842   0.070  1.00  1.26           N  
ATOM   3126  CA  MET A 194     -59.994  28.079  -0.301  1.00  1.26           C  
ATOM   3127  C   MET A 194     -60.244  26.929   0.676  1.00  1.26           C  
ATOM   3128  O   MET A 194     -61.310  26.314   0.669  1.00  1.26           O  
ATOM   3129  CB  MET A 194     -59.842  27.498  -1.702  1.00  1.26           C  
ATOM   3130  CG  MET A 194     -59.727  28.483  -2.842  1.00  1.26           C  
ATOM   3131  SD  MET A 194     -59.540  27.623  -4.444  1.00  1.26           S  
ATOM   3132  CE  MET A 194     -59.494  28.979  -5.594  1.00  1.26           C  
ATOM   3133  H   MET A 194     -57.933  28.674  -0.415  1.00  1.26           H  
ATOM   3134  HA  MET A 194     -60.857  28.744  -0.271  1.00  1.26           H  
ATOM   3135 1HB  MET A 194     -58.968  26.845  -1.729  1.00  1.26           H  
ATOM   3136 2HB  MET A 194     -60.710  26.895  -1.909  1.00  1.26           H  
ATOM   3137 1HG  MET A 194     -60.605  29.120  -2.882  1.00  1.26           H  
ATOM   3138 2HG  MET A 194     -58.848  29.111  -2.677  1.00  1.26           H  
ATOM   3139 1HE  MET A 194     -59.373  28.590  -6.605  1.00  1.26           H  
ATOM   3140 2HE  MET A 194     -60.427  29.539  -5.526  1.00  1.26           H  
ATOM   3141 3HE  MET A 194     -58.658  29.637  -5.353  1.00  1.26           H  
ATOM   3142  N   SER A 195     -59.245  26.638   1.499  1.00  1.18           N  
ATOM   3143  CA  SER A 195     -59.286  25.564   2.486  1.00  1.18           C  
ATOM   3144  C   SER A 195     -59.122  26.122   3.895  1.00  1.18           C  
ATOM   3145  O   SER A 195     -58.643  27.244   4.074  1.00  1.18           O  
ATOM   3146  CB  SER A 195     -58.213  24.517   2.216  1.00  1.18           C  
ATOM   3147  OG  SER A 195     -58.439  23.824   1.000  1.00  1.18           O  
ATOM   3148  H   SER A 195     -58.409  27.202   1.439  1.00  1.18           H  
ATOM   3149  HA  SER A 195     -60.260  25.077   2.429  1.00  1.18           H  
ATOM   3150 1HB  SER A 195     -57.231  24.998   2.190  1.00  1.18           H  
ATOM   3151 2HB  SER A 195     -58.198  23.804   3.041  1.00  1.18           H  
ATOM   3152  HG  SER A 195     -59.407  23.691   0.964  1.00  1.18           H  
ATOM   3153  N   ASP A 196     -59.500  25.315   4.887  1.00  1.05           N  
ATOM   3154  CA  ASP A 196     -59.351  25.696   6.288  1.00  1.05           C  
ATOM   3155  C   ASP A 196     -57.966  25.337   6.829  1.00  1.05           C  
ATOM   3156  O   ASP A 196     -57.454  26.001   7.733  1.00  1.05           O  
ATOM   3157  CB  ASP A 196     -60.416  24.994   7.123  1.00  1.05           C  
ATOM   3158  CG  ASP A 196     -61.820  25.423   6.736  1.00  1.05           C  
ATOM   3159  OD1 ASP A 196     -62.092  26.600   6.760  1.00  1.05           O  
ATOM   3160  OD2 ASP A 196     -62.600  24.571   6.390  1.00  1.05           O  
ATOM   3161  H   ASP A 196     -59.908  24.420   4.660  1.00  1.05           H  
ATOM   3162  HA  ASP A 196     -59.487  26.771   6.375  1.00  1.05           H  
ATOM   3163 1HB  ASP A 196     -60.326  23.915   7.002  1.00  1.05           H  
ATOM   3164 2HB  ASP A 196     -60.255  25.218   8.179  1.00  1.05           H  
ATOM   3165  N   LYS A 197     -57.366  24.284   6.284  1.00  0.91           N  
ATOM   3166  CA  LYS A 197     -56.066  23.838   6.757  1.00  0.91           C  
ATOM   3167  C   LYS A 197     -55.021  23.905   5.624  1.00  0.91           C  
ATOM   3168  O   LYS A 197     -55.373  23.692   4.467  1.00  0.91           O  
ATOM   3169  CB  LYS A 197     -56.191  22.430   7.311  1.00  0.91           C  
ATOM   3170  CG  LYS A 197     -57.069  22.307   8.540  1.00  0.91           C  
ATOM   3171  CD  LYS A 197     -57.093  20.874   9.054  1.00  0.91           C  
ATOM   3172  CE  LYS A 197     -57.998  20.733  10.279  1.00  0.91           C  
ATOM   3173  NZ  LYS A 197     -58.037  19.331  10.782  1.00  0.91           N  
ATOM   3174  H   LYS A 197     -57.828  23.783   5.541  1.00  0.91           H  
ATOM   3175  HA  LYS A 197     -55.789  24.494   7.571  1.00  0.91           H  
ATOM   3176 1HB  LYS A 197     -56.614  21.792   6.554  1.00  0.91           H  
ATOM   3177 2HB  LYS A 197     -55.215  22.044   7.559  1.00  0.91           H  
ATOM   3178 1HG  LYS A 197     -56.691  22.966   9.322  1.00  0.91           H  
ATOM   3179 2HG  LYS A 197     -58.085  22.609   8.295  1.00  0.91           H  
ATOM   3180 1HD  LYS A 197     -57.450  20.209   8.263  1.00  0.91           H  
ATOM   3181 2HD  LYS A 197     -56.084  20.570   9.328  1.00  0.91           H  
ATOM   3182 1HE  LYS A 197     -57.628  21.382  11.073  1.00  0.91           H  
ATOM   3183 2HE  LYS A 197     -59.009  21.041  10.013  1.00  0.91           H  
ATOM   3184 1HZ  LYS A 197     -58.642  19.277  11.588  1.00  0.91           H  
ATOM   3185 2HZ  LYS A 197     -58.389  18.723  10.056  1.00  0.91           H  
ATOM   3186 3HZ  LYS A 197     -57.107  19.039  11.042  1.00  0.91           H  
ATOM   3187  N   PRO A 198     -53.745  24.214   5.943  1.00  0.79           N  
ATOM   3188  CA  PRO A 198     -52.585  24.345   5.059  1.00  0.79           C  
ATOM   3189  C   PRO A 198     -51.863  23.111   4.537  1.00  0.79           C  
ATOM   3190  O   PRO A 198     -51.952  22.005   5.074  1.00  0.79           O  
ATOM   3191  CB  PRO A 198     -51.616  25.135   5.947  1.00  0.79           C  
ATOM   3192  CG  PRO A 198     -51.944  24.717   7.330  1.00  0.79           C  
ATOM   3193  CD  PRO A 198     -53.427  24.555   7.353  1.00  0.79           C  
ATOM   3194  HA  PRO A 198     -52.886  24.927   4.191  1.00  0.79           H  
ATOM   3195 1HB  PRO A 198     -50.576  24.899   5.662  1.00  0.79           H  
ATOM   3196 2HB  PRO A 198     -51.751  26.211   5.785  1.00  0.79           H  
ATOM   3197 1HG  PRO A 198     -51.442  23.776   7.547  1.00  0.79           H  
ATOM   3198 2HG  PRO A 198     -51.568  25.451   8.061  1.00  0.79           H  
ATOM   3199 1HD  PRO A 198     -53.683  23.742   8.041  1.00  0.79           H  
ATOM   3200 2HD  PRO A 198     -53.880  25.522   7.634  1.00  0.79           H  
ATOM   3201  N   LEU A 199     -51.063  23.381   3.513  1.00  0.69           N  
ATOM   3202  CA  LEU A 199     -50.055  22.464   3.001  1.00  0.69           C  
ATOM   3203  C   LEU A 199     -48.733  22.817   3.641  1.00  0.69           C  
ATOM   3204  O   LEU A 199     -48.338  23.986   3.637  1.00  0.69           O  
ATOM   3205  CB  LEU A 199     -49.932  22.557   1.479  1.00  0.69           C  
ATOM   3206  CG  LEU A 199     -48.806  21.713   0.798  1.00  0.69           C  
ATOM   3207  CD1 LEU A 199     -49.065  20.303   0.985  1.00  0.69           C  
ATOM   3208  CD2 LEU A 199     -48.803  21.983  -0.659  1.00  0.69           C  
ATOM   3209  H   LEU A 199     -51.131  24.308   3.089  1.00  0.69           H  
ATOM   3210  HA  LEU A 199     -50.319  21.446   3.282  1.00  0.69           H  
ATOM   3211 1HB  LEU A 199     -50.859  22.205   1.060  1.00  0.69           H  
ATOM   3212 2HB  LEU A 199     -49.788  23.603   1.208  1.00  0.69           H  
ATOM   3213  HG  LEU A 199     -47.832  21.955   1.230  1.00  0.69           H  
ATOM   3214 1HD1 LEU A 199     -48.303  19.740   0.497  1.00  0.69           H  
ATOM   3215 2HD1 LEU A 199     -49.060  20.086   2.031  1.00  0.69           H  
ATOM   3216 3HD1 LEU A 199     -50.024  20.064   0.553  1.00  0.69           H  
ATOM   3217 1HD2 LEU A 199     -48.051  21.392  -1.145  1.00  0.69           H  
ATOM   3218 2HD2 LEU A 199     -49.780  21.722  -1.062  1.00  0.69           H  
ATOM   3219 3HD2 LEU A 199     -48.600  23.012  -0.836  1.00  0.69           H  
ATOM   3220  N   HIS A 200     -48.072  21.831   4.224  1.00  0.63           N  
ATOM   3221  CA  HIS A 200     -46.791  22.052   4.866  1.00  0.63           C  
ATOM   3222  C   HIS A 200     -45.662  21.418   4.069  1.00  0.63           C  
ATOM   3223  O   HIS A 200     -45.779  20.295   3.573  1.00  0.63           O  
ATOM   3224  CB  HIS A 200     -46.773  21.437   6.264  1.00  0.63           C  
ATOM   3225  CG  HIS A 200     -47.723  22.026   7.254  1.00  0.63           C  
ATOM   3226  ND1 HIS A 200     -47.375  23.078   8.070  1.00  0.63           N  
ATOM   3227  CD2 HIS A 200     -48.998  21.699   7.581  1.00  0.63           C  
ATOM   3228  CE1 HIS A 200     -48.387  23.377   8.859  1.00  0.63           C  
ATOM   3229  NE2 HIS A 200     -49.384  22.549   8.598  1.00  0.63           N  
ATOM   3230  H   HIS A 200     -48.475  20.898   4.228  1.00  0.63           H  
ATOM   3231  HA  HIS A 200     -46.587  23.119   4.948  1.00  0.63           H  
ATOM   3232 1HB  HIS A 200     -46.998  20.380   6.177  1.00  0.63           H  
ATOM   3233 2HB  HIS A 200     -45.765  21.516   6.671  1.00  0.63           H  
ATOM   3234  HD1 HIS A 200     -46.490  23.546   8.083  1.00  0.63           H  
ATOM   3235  HD2 HIS A 200     -49.687  20.932   7.209  1.00  0.63           H  
ATOM   3236  HE1 HIS A 200     -48.302  24.187   9.583  1.00  0.63           H  
ATOM   3237  N   LEU A 201     -44.540  22.120   4.009  1.00  0.60           N  
ATOM   3238  CA  LEU A 201     -43.322  21.628   3.376  1.00  0.60           C  
ATOM   3239  C   LEU A 201     -42.094  21.811   4.259  1.00  0.60           C  
ATOM   3240  O   LEU A 201     -41.760  22.924   4.677  1.00  0.60           O  
ATOM   3241  CB  LEU A 201     -43.104  22.351   2.042  1.00  0.60           C  
ATOM   3242  CG  LEU A 201     -41.760  22.113   1.292  1.00  0.60           C  
ATOM   3243  CD1 LEU A 201     -41.641  20.681   0.872  1.00  0.60           C  
ATOM   3244  CD2 LEU A 201     -41.693  23.070   0.070  1.00  0.60           C  
ATOM   3245  H   LEU A 201     -44.523  23.051   4.427  1.00  0.60           H  
ATOM   3246  HA  LEU A 201     -43.439  20.562   3.183  1.00  0.60           H  
ATOM   3247 1HB  LEU A 201     -43.899  22.065   1.379  1.00  0.60           H  
ATOM   3248 2HB  LEU A 201     -43.203  23.393   2.214  1.00  0.60           H  
ATOM   3249  HG  LEU A 201     -40.924  22.325   1.964  1.00  0.60           H  
ATOM   3250 1HD1 LEU A 201     -40.699  20.553   0.368  1.00  0.60           H  
ATOM   3251 2HD1 LEU A 201     -41.680  20.028   1.745  1.00  0.60           H  
ATOM   3252 3HD1 LEU A 201     -42.437  20.433   0.206  1.00  0.60           H  
ATOM   3253 1HD2 LEU A 201     -40.763  22.924  -0.466  1.00  0.60           H  
ATOM   3254 2HD2 LEU A 201     -42.507  22.885  -0.595  1.00  0.60           H  
ATOM   3255 3HD2 LEU A 201     -41.750  24.098   0.411  1.00  0.60           H  
ATOM   3256  N   THR A 202     -41.411  20.702   4.509  1.00  0.58           N  
ATOM   3257  CA  THR A 202     -40.178  20.674   5.279  1.00  0.58           C  
ATOM   3258  C   THR A 202     -39.078  20.101   4.413  1.00  0.58           C  
ATOM   3259  O   THR A 202     -39.276  19.101   3.715  1.00  0.58           O  
ATOM   3260  CB  THR A 202     -40.306  19.819   6.561  1.00  0.58           C  
ATOM   3261  OG1 THR A 202     -41.322  20.368   7.429  1.00  0.58           O  
ATOM   3262  CG2 THR A 202     -38.950  19.694   7.312  1.00  0.58           C  
ATOM   3263  H   THR A 202     -41.776  19.815   4.161  1.00  0.58           H  
ATOM   3264  HA  THR A 202     -39.899  21.690   5.553  1.00  0.58           H  
ATOM   3265  HB  THR A 202     -40.628  18.836   6.269  1.00  0.58           H  
ATOM   3266  HG1 THR A 202     -40.914  20.885   8.169  1.00  0.58           H  
ATOM   3267 1HG2 THR A 202     -39.084  19.072   8.193  1.00  0.58           H  
ATOM   3268 2HG2 THR A 202     -38.208  19.237   6.665  1.00  0.58           H  
ATOM   3269 3HG2 THR A 202     -38.595  20.669   7.619  1.00  0.58           H  
ATOM   3270  N   ALA A 203     -37.908  20.708   4.455  1.00  0.58           N  
ATOM   3271  CA  ALA A 203     -36.817  20.128   3.704  1.00  0.58           C  
ATOM   3272  C   ALA A 203     -35.513  20.254   4.477  1.00  0.58           C  
ATOM   3273  O   ALA A 203     -35.343  21.151   5.308  1.00  0.58           O  
ATOM   3274  CB  ALA A 203     -36.720  20.770   2.334  1.00  0.58           C  
ATOM   3275  H   ALA A 203     -37.791  21.564   4.999  1.00  0.58           H  
ATOM   3276  HA  ALA A 203     -37.029  19.075   3.581  1.00  0.58           H  
ATOM   3277 1HB  ALA A 203     -35.934  20.279   1.771  1.00  0.58           H  
ATOM   3278 2HB  ALA A 203     -37.667  20.639   1.806  1.00  0.58           H  
ATOM   3279 3HB  ALA A 203     -36.504  21.830   2.439  1.00  0.58           H  
ATOM   3280  N   SER A 204     -34.585  19.338   4.211  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -33.293  19.364   4.897  1.00  0.60           C  
ATOM   3282  C   SER A 204     -32.158  18.720   4.110  1.00  0.60           C  
ATOM   3283  O   SER A 204     -32.365  17.770   3.353  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -33.443  18.679   6.242  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -32.231  18.647   6.941  1.00  0.60           O  
ATOM   3286  H   SER A 204     -34.814  18.591   3.554  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -33.022  20.404   5.063  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -34.180  19.221   6.831  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -33.816  17.667   6.102  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -31.778  19.500   6.751  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -30.947  19.238   4.289  1.00  0.62           N  
ATOM   3292  CA  LEU A 205     -29.792  18.648   3.613  1.00  0.62           C  
ATOM   3293  C   LEU A 205     -29.038  17.749   4.566  1.00  0.62           C  
ATOM   3294  O   LEU A 205     -28.907  18.065   5.742  1.00  0.62           O  
ATOM   3295  CB  LEU A 205     -28.862  19.727   3.085  1.00  0.62           C  
ATOM   3296  CG  LEU A 205     -29.526  20.685   2.180  1.00  0.62           C  
ATOM   3297  CD1 LEU A 205     -28.572  21.713   1.711  1.00  0.62           C  
ATOM   3298  CD2 LEU A 205     -30.109  19.932   1.068  1.00  0.62           C  
ATOM   3299  H   LEU A 205     -30.838  20.019   4.940  1.00  0.62           H  
ATOM   3300  HA  LEU A 205     -30.138  18.043   2.775  1.00  0.62           H  
ATOM   3301 1HB  LEU A 205     -28.444  20.274   3.906  1.00  0.62           H  
ATOM   3302 2HB  LEU A 205     -28.056  19.253   2.537  1.00  0.62           H  
ATOM   3303  HG  LEU A 205     -30.294  21.196   2.725  1.00  0.62           H  
ATOM   3304 1HD1 LEU A 205     -29.084  22.422   1.059  1.00  0.62           H  
ATOM   3305 2HD1 LEU A 205     -28.180  22.237   2.563  1.00  0.62           H  
ATOM   3306 3HD1 LEU A 205     -27.758  21.240   1.164  1.00  0.62           H  
ATOM   3307 1HD2 LEU A 205     -30.627  20.610   0.398  1.00  0.62           H  
ATOM   3308 2HD2 LEU A 205     -29.311  19.419   0.534  1.00  0.62           H  
ATOM   3309 3HD2 LEU A 205     -30.810  19.201   1.453  1.00  0.62           H  
ATOM   3310  N   SER A 206     -28.496  16.649   4.061  1.00  0.65           N  
ATOM   3311  CA  SER A 206     -27.740  15.749   4.936  1.00  0.65           C  
ATOM   3312  C   SER A 206     -26.468  16.352   5.559  1.00  0.65           C  
ATOM   3313  O   SER A 206     -25.980  15.846   6.569  1.00  0.65           O  
ATOM   3314  CB  SER A 206     -27.356  14.511   4.168  1.00  0.65           C  
ATOM   3315  OG  SER A 206     -26.445  14.839   3.164  1.00  0.65           O  
ATOM   3316  H   SER A 206     -28.654  16.421   3.073  1.00  0.65           H  
ATOM   3317  HA  SER A 206     -28.403  15.457   5.751  1.00  0.65           H  
ATOM   3318 1HB  SER A 206     -26.912  13.786   4.845  1.00  0.65           H  
ATOM   3319 2HB  SER A 206     -28.245  14.059   3.730  1.00  0.65           H  
ATOM   3320  HG  SER A 206     -25.734  15.305   3.614  1.00  0.65           H  
ATOM   3321  N   LYS A 207     -25.909  17.390   4.939  1.00  0.69           N  
ATOM   3322  CA  LYS A 207     -24.695  18.039   5.438  1.00  0.69           C  
ATOM   3323  C   LYS A 207     -24.680  19.552   5.241  1.00  0.69           C  
ATOM   3324  O   LYS A 207     -25.275  20.076   4.307  1.00  0.69           O  
ATOM   3325  CB  LYS A 207     -23.433  17.449   4.788  1.00  0.69           C  
ATOM   3326  CG  LYS A 207     -23.155  15.987   5.107  1.00  0.69           C  
ATOM   3327  CD  LYS A 207     -21.774  15.573   4.633  1.00  0.69           C  
ATOM   3328  CE  LYS A 207     -21.712  15.378   3.128  1.00  0.69           C  
ATOM   3329  NZ  LYS A 207     -20.402  14.817   2.719  1.00  0.69           N  
ATOM   3330  H   LYS A 207     -26.363  17.751   4.115  1.00  0.69           H  
ATOM   3331  HA  LYS A 207     -24.636  17.858   6.512  1.00  0.69           H  
ATOM   3332 1HB  LYS A 207     -23.487  17.554   3.711  1.00  0.69           H  
ATOM   3333 2HB  LYS A 207     -22.564  18.021   5.108  1.00  0.69           H  
ATOM   3334 1HG  LYS A 207     -23.228  15.828   6.185  1.00  0.69           H  
ATOM   3335 2HG  LYS A 207     -23.886  15.356   4.615  1.00  0.69           H  
ATOM   3336 1HD  LYS A 207     -21.058  16.353   4.904  1.00  0.69           H  
ATOM   3337 2HD  LYS A 207     -21.481  14.648   5.122  1.00  0.69           H  
ATOM   3338 1HE  LYS A 207     -22.500  14.695   2.821  1.00  0.69           H  
ATOM   3339 2HE  LYS A 207     -21.858  16.335   2.626  1.00  0.69           H  
ATOM   3340 1HZ  LYS A 207     -20.385  14.685   1.699  1.00  0.69           H  
ATOM   3341 2HZ  LYS A 207     -19.669  15.454   2.984  1.00  0.69           H  
ATOM   3342 3HZ  LYS A 207     -20.256  13.932   3.163  1.00  0.69           H  
ATOM   3343  N   GLU A 208     -23.972  20.264   6.111  1.00  0.74           N  
ATOM   3344  CA  GLU A 208     -23.691  21.683   5.872  1.00  0.74           C  
ATOM   3345  C   GLU A 208     -22.851  21.889   4.608  1.00  0.74           C  
ATOM   3346  O   GLU A 208     -23.056  22.853   3.855  1.00  0.74           O  
ATOM   3347  CB  GLU A 208     -22.928  22.294   7.039  1.00  0.74           C  
ATOM   3348  CG  GLU A 208     -22.594  23.770   6.852  1.00  0.74           C  
ATOM   3349  CD  GLU A 208     -21.767  24.339   7.973  1.00  0.74           C  
ATOM   3350  OE1 GLU A 208     -20.718  23.778   8.245  1.00  0.74           O  
ATOM   3351  OE2 GLU A 208     -22.157  25.326   8.553  1.00  0.74           O  
ATOM   3352  H   GLU A 208     -23.572  19.810   6.924  1.00  0.74           H  
ATOM   3353  HA  GLU A 208     -24.628  22.215   5.738  1.00  0.74           H  
ATOM   3354 1HB  GLU A 208     -23.524  22.201   7.945  1.00  0.74           H  
ATOM   3355 2HB  GLU A 208     -22.002  21.745   7.202  1.00  0.74           H  
ATOM   3356 1HG  GLU A 208     -22.060  23.890   5.912  1.00  0.74           H  
ATOM   3357 2HG  GLU A 208     -23.527  24.327   6.779  1.00  0.74           H  
ATOM   3358  N   VAL A 209     -21.860  20.999   4.448  1.00  0.77           N  
ATOM   3359  CA  VAL A 209     -20.867  21.085   3.387  1.00  0.77           C  
ATOM   3360  C   VAL A 209     -20.861  19.891   2.438  1.00  0.77           C  
ATOM   3361  O   VAL A 209     -20.817  18.736   2.872  1.00  0.77           O  
ATOM   3362  CB  VAL A 209     -19.450  21.210   3.991  1.00  0.77           C  
ATOM   3363  CG1 VAL A 209     -18.393  21.275   2.863  1.00  0.77           C  
ATOM   3364  CG2 VAL A 209     -19.391  22.427   4.898  1.00  0.77           C  
ATOM   3365  H   VAL A 209     -21.798  20.243   5.110  1.00  0.77           H  
ATOM   3366  HA  VAL A 209     -21.078  21.978   2.816  1.00  0.77           H  
ATOM   3367  HB  VAL A 209     -19.232  20.318   4.579  1.00  0.77           H  
ATOM   3368 1HG1 VAL A 209     -17.409  21.338   3.297  1.00  0.77           H  
ATOM   3369 2HG1 VAL A 209     -18.444  20.381   2.249  1.00  0.77           H  
ATOM   3370 3HG1 VAL A 209     -18.578  22.151   2.236  1.00  0.77           H  
ATOM   3371 1HG2 VAL A 209     -18.404  22.509   5.337  1.00  0.77           H  
ATOM   3372 2HG2 VAL A 209     -19.610  23.305   4.328  1.00  0.77           H  
ATOM   3373 3HG2 VAL A 209     -20.120  22.329   5.694  1.00  0.77           H  
ATOM   3374  N   PHE A 210     -20.851  20.213   1.146  1.00  0.81           N  
ATOM   3375  CA  PHE A 210     -20.787  19.251   0.041  1.00  0.81           C  
ATOM   3376  C   PHE A 210     -19.630  19.614  -0.876  1.00  0.81           C  
ATOM   3377  O   PHE A 210     -19.211  20.763  -0.878  1.00  0.81           O  
ATOM   3378  CB  PHE A 210     -22.093  19.216  -0.742  1.00  0.81           C  
ATOM   3379  CG  PHE A 210     -23.257  18.728   0.081  1.00  0.81           C  
ATOM   3380  CD1 PHE A 210     -24.093  19.604   0.743  1.00  0.81           C  
ATOM   3381  CD2 PHE A 210     -23.498  17.364   0.199  1.00  0.81           C  
ATOM   3382  CE1 PHE A 210     -25.147  19.139   1.487  1.00  0.81           C  
ATOM   3383  CE2 PHE A 210     -24.546  16.890   0.952  1.00  0.81           C  
ATOM   3384  CZ  PHE A 210     -25.380  17.780   1.599  1.00  0.81           C  
ATOM   3385  H   PHE A 210     -20.875  21.213   0.936  1.00  0.81           H  
ATOM   3386  HA  PHE A 210     -20.602  18.253   0.445  1.00  0.81           H  
ATOM   3387 1HB  PHE A 210     -22.325  20.210  -1.118  1.00  0.81           H  
ATOM   3388 2HB  PHE A 210     -21.980  18.551  -1.603  1.00  0.81           H  
ATOM   3389  HD1 PHE A 210     -23.916  20.663   0.671  1.00  0.81           H  
ATOM   3390  HD2 PHE A 210     -22.837  16.661  -0.323  1.00  0.81           H  
ATOM   3391  HE1 PHE A 210     -25.795  19.850   1.990  1.00  0.81           H  
ATOM   3392  HE2 PHE A 210     -24.722  15.816   1.032  1.00  0.81           H  
ATOM   3393  HZ  PHE A 210     -26.213  17.413   2.184  1.00  0.81           H  
ATOM   3394  N   TYR A 211     -19.116  18.672  -1.660  1.00  0.82           N  
ATOM   3395  CA  TYR A 211     -18.057  19.044  -2.605  1.00  0.82           C  
ATOM   3396  C   TYR A 211     -18.478  18.917  -4.062  1.00  0.82           C  
ATOM   3397  O   TYR A 211     -19.482  18.283  -4.383  1.00  0.82           O  
ATOM   3398  CB  TYR A 211     -16.763  18.268  -2.356  1.00  0.82           C  
ATOM   3399  CG  TYR A 211     -16.781  16.774  -2.555  1.00  0.82           C  
ATOM   3400  CD1 TYR A 211     -16.499  16.252  -3.795  1.00  0.82           C  
ATOM   3401  CD2 TYR A 211     -17.036  15.928  -1.494  1.00  0.82           C  
ATOM   3402  CE1 TYR A 211     -16.486  14.891  -3.998  1.00  0.82           C  
ATOM   3403  CE2 TYR A 211     -17.020  14.558  -1.687  1.00  0.82           C  
ATOM   3404  CZ  TYR A 211     -16.749  14.040  -2.936  1.00  0.82           C  
ATOM   3405  OH  TYR A 211     -16.738  12.676  -3.129  1.00  0.82           O  
ATOM   3406  H   TYR A 211     -19.458  17.708  -1.593  1.00  0.82           H  
ATOM   3407  HA  TYR A 211     -17.825  20.095  -2.456  1.00  0.82           H  
ATOM   3408 1HB  TYR A 211     -16.040  18.672  -3.039  1.00  0.82           H  
ATOM   3409 2HB  TYR A 211     -16.407  18.469  -1.344  1.00  0.82           H  
ATOM   3410  HD1 TYR A 211     -16.286  16.924  -4.614  1.00  0.82           H  
ATOM   3411  HD2 TYR A 211     -17.252  16.339  -0.508  1.00  0.82           H  
ATOM   3412  HE1 TYR A 211     -16.267  14.494  -4.989  1.00  0.82           H  
ATOM   3413  HE2 TYR A 211     -17.228  13.889  -0.853  1.00  0.82           H  
ATOM   3414  HH  TYR A 211     -16.989  12.239  -2.310  1.00  0.82           H  
ATOM   3415  N   HIS A 212     -17.738  19.575  -4.951  1.00  0.82           N  
ATOM   3416  CA  HIS A 212     -18.073  19.521  -6.368  1.00  0.82           C  
ATOM   3417  C   HIS A 212     -18.100  18.108  -6.906  1.00  0.82           C  
ATOM   3418  O   HIS A 212     -17.125  17.369  -6.787  1.00  0.82           O  
ATOM   3419  CB  HIS A 212     -17.096  20.329  -7.217  1.00  0.82           C  
ATOM   3420  CG  HIS A 212     -17.527  20.344  -8.625  1.00  0.82           C  
ATOM   3421  ND1 HIS A 212     -18.627  21.003  -9.011  1.00  0.82           N  
ATOM   3422  CD2 HIS A 212     -17.033  19.756  -9.742  1.00  0.82           C  
ATOM   3423  CE1 HIS A 212     -18.816  20.843 -10.274  1.00  0.82           C  
ATOM   3424  NE2 HIS A 212     -17.874  20.102 -10.779  1.00  0.82           N  
ATOM   3425  H   HIS A 212     -16.934  20.104  -4.642  1.00  0.82           H  
ATOM   3426  HA  HIS A 212     -19.068  19.940  -6.516  1.00  0.82           H  
ATOM   3427 1HB  HIS A 212     -17.030  21.354  -6.864  1.00  0.82           H  
ATOM   3428 2HB  HIS A 212     -16.103  19.889  -7.163  1.00  0.82           H  
ATOM   3429  HD1 HIS A 212     -19.262  21.505  -8.422  1.00  0.82           H  
ATOM   3430  HD2 HIS A 212     -16.170  19.116  -9.925  1.00  0.82           H  
ATOM   3431  HE1 HIS A 212     -19.657  21.278 -10.716  1.00  0.82           H  
ATOM   3432  N   GLY A 213     -19.207  17.752  -7.536  1.00  0.81           N  
ATOM   3433  CA  GLY A 213     -19.382  16.429  -8.109  1.00  0.81           C  
ATOM   3434  C   GLY A 213     -19.996  15.447  -7.115  1.00  0.81           C  
ATOM   3435  O   GLY A 213     -20.341  14.321  -7.480  1.00  0.81           O  
ATOM   3436  H   GLY A 213     -19.966  18.419  -7.611  1.00  0.81           H  
ATOM   3437 1HA  GLY A 213     -20.033  16.513  -8.977  1.00  0.81           H  
ATOM   3438 2HA  GLY A 213     -18.423  16.054  -8.460  1.00  0.81           H  
ATOM   3439  N   GLU A 214     -20.126  15.856  -5.859  1.00  0.78           N  
ATOM   3440  CA  GLU A 214     -20.721  14.998  -4.857  1.00  0.78           C  
ATOM   3441  C   GLU A 214     -22.223  15.116  -5.042  1.00  0.78           C  
ATOM   3442  O   GLU A 214     -22.705  16.223  -5.262  1.00  0.78           O  
ATOM   3443  CB  GLU A 214     -20.356  15.463  -3.441  1.00  0.78           C  
ATOM   3444  CG  GLU A 214     -20.751  14.523  -2.320  1.00  0.78           C  
ATOM   3445  CD  GLU A 214     -20.359  14.999  -0.952  1.00  0.78           C  
ATOM   3446  OE1 GLU A 214     -19.982  16.138  -0.797  1.00  0.78           O  
ATOM   3447  OE2 GLU A 214     -20.430  14.208  -0.033  1.00  0.78           O  
ATOM   3448  H   GLU A 214     -19.817  16.786  -5.579  1.00  0.78           H  
ATOM   3449  HA  GLU A 214     -20.370  13.985  -5.017  1.00  0.78           H  
ATOM   3450 1HB  GLU A 214     -19.307  15.637  -3.388  1.00  0.78           H  
ATOM   3451 2HB  GLU A 214     -20.848  16.415  -3.244  1.00  0.78           H  
ATOM   3452 1HG  GLU A 214     -21.823  14.387  -2.338  1.00  0.78           H  
ATOM   3453 2HG  GLU A 214     -20.287  13.558  -2.502  1.00  0.78           H  
ATOM   3454  N   PRO A 215     -22.999  14.035  -5.007  1.00  0.74           N  
ATOM   3455  CA  PRO A 215     -24.433  14.134  -5.045  1.00  0.74           C  
ATOM   3456  C   PRO A 215     -24.873  14.773  -3.734  1.00  0.74           C  
ATOM   3457  O   PRO A 215     -24.285  14.510  -2.690  1.00  0.74           O  
ATOM   3458  CB  PRO A 215     -24.870  12.678  -5.184  1.00  0.74           C  
ATOM   3459  CG  PRO A 215     -23.711  11.864  -4.627  1.00  0.74           C  
ATOM   3460  CD  PRO A 215     -22.462  12.674  -4.959  1.00  0.74           C  
ATOM   3461  HA  PRO A 215     -24.730  14.733  -5.909  1.00  0.74           H  
ATOM   3462 1HB  PRO A 215     -25.805  12.522  -4.623  1.00  0.74           H  
ATOM   3463 2HB  PRO A 215     -25.089  12.457  -6.239  1.00  0.74           H  
ATOM   3464 1HG  PRO A 215     -23.843  11.722  -3.543  1.00  0.74           H  
ATOM   3465 2HG  PRO A 215     -23.702  10.861  -5.079  1.00  0.74           H  
ATOM   3466 1HD  PRO A 215     -21.749  12.546  -4.142  1.00  0.74           H  
ATOM   3467 2HD  PRO A 215     -22.039  12.392  -5.939  1.00  0.74           H  
ATOM   3468  N   ILE A 216     -25.937  15.549  -3.772  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -26.443  16.167  -2.568  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -27.759  15.569  -2.158  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -28.741  15.606  -2.905  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -26.597  17.681  -2.742  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -25.253  18.281  -3.065  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -27.169  18.261  -1.499  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -25.320  19.723  -3.378  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -26.374  15.738  -4.657  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -25.733  15.998  -1.762  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -27.250  17.899  -3.580  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -24.601  18.134  -2.241  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -24.830  17.766  -3.934  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -27.241  19.304  -1.586  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -28.148  17.833  -1.299  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -26.526  18.036  -0.716  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -24.320  20.086  -3.598  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -25.967  19.885  -4.236  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -25.719  20.247  -2.512  1.00  0.69           H  
ATOM   3487  N   THR A 217     -27.777  14.999  -0.966  1.00  0.66           N  
ATOM   3488  CA  THR A 217     -28.974  14.346  -0.491  1.00  0.66           C  
ATOM   3489  C   THR A 217     -29.898  15.353   0.171  1.00  0.66           C  
ATOM   3490  O   THR A 217     -29.504  16.064   1.109  1.00  0.66           O  
ATOM   3491  CB  THR A 217     -28.620  13.222   0.481  1.00  0.66           C  
ATOM   3492  OG1 THR A 217     -27.806  12.247  -0.183  1.00  0.66           O  
ATOM   3493  CG2 THR A 217     -29.851  12.573   0.973  1.00  0.66           C  
ATOM   3494  H   THR A 217     -26.944  15.004  -0.395  1.00  0.66           H  
ATOM   3495  HA  THR A 217     -29.494  13.909  -1.340  1.00  0.66           H  
ATOM   3496  HB  THR A 217     -28.067  13.631   1.318  1.00  0.66           H  
ATOM   3497  HG1 THR A 217     -28.272  11.924  -0.959  1.00  0.66           H  
ATOM   3498 1HG2 THR A 217     -29.596  11.769   1.661  1.00  0.66           H  
ATOM   3499 2HG2 THR A 217     -30.479  13.303   1.483  1.00  0.66           H  
ATOM   3500 3HG2 THR A 217     -30.366  12.175   0.116  1.00  0.66           H  
ATOM   3501  N   VAL A 218     -31.130  15.416  -0.335  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -32.100  16.371   0.180  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -33.336  15.621   0.634  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -33.963  14.904  -0.153  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -32.552  17.343  -0.921  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -33.512  18.396  -0.343  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -31.367  17.891  -1.650  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -31.370  14.793  -1.107  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -31.673  16.914   1.021  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -33.135  16.794  -1.623  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -33.868  19.044  -1.142  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -34.360  17.903   0.126  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -32.991  18.992   0.402  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -31.713  18.525  -2.446  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -30.756  18.442  -0.993  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -30.785  17.072  -2.076  1.00  0.62           H  
ATOM   3517  N   SER A 219     -33.702  15.774   1.888  1.00  0.60           N  
ATOM   3518  CA  SER A 219     -34.884  15.096   2.384  1.00  0.60           C  
ATOM   3519  C   SER A 219     -36.049  16.057   2.336  1.00  0.60           C  
ATOM   3520  O   SER A 219     -35.926  17.201   2.776  1.00  0.60           O  
ATOM   3521  CB  SER A 219     -34.657  14.570   3.784  1.00  0.60           C  
ATOM   3522  OG  SER A 219     -35.834  14.022   4.317  1.00  0.60           O  
ATOM   3523  H   SER A 219     -33.166  16.386   2.497  1.00  0.60           H  
ATOM   3524  HA  SER A 219     -35.114  14.251   1.735  1.00  0.60           H  
ATOM   3525 1HB  SER A 219     -33.881  13.805   3.752  1.00  0.60           H  
ATOM   3526 2HB  SER A 219     -34.298  15.377   4.424  1.00  0.60           H  
ATOM   3527  HG  SER A 219     -36.197  13.450   3.628  1.00  0.60           H  
ATOM   3528  N   VAL A 220     -37.159  15.608   1.762  1.00  0.59           N  
ATOM   3529  CA  VAL A 220     -38.359  16.422   1.657  1.00  0.59           C  
ATOM   3530  C   VAL A 220     -39.558  15.734   2.308  1.00  0.59           C  
ATOM   3531  O   VAL A 220     -39.818  14.546   2.077  1.00  0.59           O  
ATOM   3532  CB  VAL A 220     -38.657  16.743   0.183  1.00  0.59           C  
ATOM   3533  CG1 VAL A 220     -39.923  17.552   0.076  1.00  0.59           C  
ATOM   3534  CG2 VAL A 220     -37.466  17.504  -0.411  1.00  0.59           C  
ATOM   3535  H   VAL A 220     -37.179  14.669   1.369  1.00  0.59           H  
ATOM   3536  HA  VAL A 220     -38.187  17.364   2.176  1.00  0.59           H  
ATOM   3537  HB  VAL A 220     -38.807  15.813  -0.369  1.00  0.59           H  
ATOM   3538 1HG1 VAL A 220     -40.131  17.779  -0.967  1.00  0.59           H  
ATOM   3539 2HG1 VAL A 220     -40.751  16.990   0.490  1.00  0.59           H  
ATOM   3540 3HG1 VAL A 220     -39.789  18.469   0.635  1.00  0.59           H  
ATOM   3541 1HG2 VAL A 220     -37.657  17.737  -1.457  1.00  0.59           H  
ATOM   3542 2HG2 VAL A 220     -37.320  18.423   0.148  1.00  0.59           H  
ATOM   3543 3HG2 VAL A 220     -36.567  16.895  -0.344  1.00  0.59           H  
ATOM   3544  N   SER A 221     -40.299  16.490   3.114  1.00  0.59           N  
ATOM   3545  CA  SER A 221     -41.475  15.959   3.790  1.00  0.59           C  
ATOM   3546  C   SER A 221     -42.647  16.912   3.590  1.00  0.59           C  
ATOM   3547  O   SER A 221     -42.556  18.119   3.842  1.00  0.59           O  
ATOM   3548  CB  SER A 221     -41.185  15.753   5.264  1.00  0.59           C  
ATOM   3549  OG  SER A 221     -42.295  15.237   5.939  1.00  0.59           O  
ATOM   3550  H   SER A 221     -40.020  17.457   3.277  1.00  0.59           H  
ATOM   3551  HA  SER A 221     -41.737  14.997   3.350  1.00  0.59           H  
ATOM   3552 1HB  SER A 221     -40.341  15.073   5.374  1.00  0.59           H  
ATOM   3553 2HB  SER A 221     -40.900  16.692   5.701  1.00  0.59           H  
ATOM   3554  HG  SER A 221     -42.307  14.284   5.710  1.00  0.59           H  
ATOM   3555  N   VAL A 222     -43.733  16.368   3.059  1.00  0.60           N  
ATOM   3556  CA  VAL A 222     -44.908  17.148   2.719  1.00  0.60           C  
ATOM   3557  C   VAL A 222     -46.160  16.658   3.435  1.00  0.60           C  
ATOM   3558  O   VAL A 222     -46.467  15.463   3.415  1.00  0.60           O  
ATOM   3559  CB  VAL A 222     -45.154  17.042   1.204  1.00  0.60           C  
ATOM   3560  CG1 VAL A 222     -46.369  17.827   0.807  1.00  0.60           C  
ATOM   3561  CG2 VAL A 222     -43.928  17.467   0.462  1.00  0.60           C  
ATOM   3562  H   VAL A 222     -43.736  15.369   2.882  1.00  0.60           H  
ATOM   3563  HA  VAL A 222     -44.726  18.185   2.990  1.00  0.60           H  
ATOM   3564  HB  VAL A 222     -45.356  16.014   0.958  1.00  0.60           H  
ATOM   3565 1HG1 VAL A 222     -46.535  17.722  -0.263  1.00  0.60           H  
ATOM   3566 2HG1 VAL A 222     -47.243  17.459   1.345  1.00  0.60           H  
ATOM   3567 3HG1 VAL A 222     -46.205  18.875   1.056  1.00  0.60           H  
ATOM   3568 1HG2 VAL A 222     -44.104  17.355  -0.601  1.00  0.60           H  
ATOM   3569 2HG2 VAL A 222     -43.709  18.499   0.699  1.00  0.60           H  
ATOM   3570 3HG2 VAL A 222     -43.091  16.842   0.752  1.00  0.60           H  
ATOM   3571  N   THR A 223     -46.880  17.574   4.077  1.00  0.62           N  
ATOM   3572  CA  THR A 223     -48.156  17.213   4.697  1.00  0.62           C  
ATOM   3573  C   THR A 223     -49.270  18.075   4.164  1.00  0.62           C  
ATOM   3574  O   THR A 223     -49.297  19.292   4.353  1.00  0.62           O  
ATOM   3575  CB  THR A 223     -48.136  17.266   6.231  1.00  0.62           C  
ATOM   3576  OG1 THR A 223     -47.177  16.323   6.740  1.00  0.62           O  
ATOM   3577  CG2 THR A 223     -49.512  16.932   6.761  1.00  0.62           C  
ATOM   3578  H   THR A 223     -46.557  18.542   4.062  1.00  0.62           H  
ATOM   3579  HA  THR A 223     -48.399  16.188   4.421  1.00  0.62           H  
ATOM   3580  HB  THR A 223     -47.859  18.260   6.558  1.00  0.62           H  
ATOM   3581  HG1 THR A 223     -47.517  15.438   6.636  1.00  0.62           H  
ATOM   3582 1HG2 THR A 223     -49.505  16.970   7.846  1.00  0.62           H  
ATOM   3583 2HG2 THR A 223     -50.217  17.648   6.373  1.00  0.62           H  
ATOM   3584 3HG2 THR A 223     -49.796  15.932   6.433  1.00  0.62           H  
ATOM   3585  N   ASN A 224     -50.207  17.441   3.491  1.00  0.66           N  
ATOM   3586  CA  ASN A 224     -51.270  18.168   2.848  1.00  0.66           C  
ATOM   3587  C   ASN A 224     -52.572  18.088   3.598  1.00  0.66           C  
ATOM   3588  O   ASN A 224     -53.297  17.103   3.465  1.00  0.66           O  
ATOM   3589  CB  ASN A 224     -51.439  17.641   1.455  1.00  0.66           C  
ATOM   3590  CG  ASN A 224     -52.389  18.390   0.702  1.00  0.66           C  
ATOM   3591  OD1 ASN A 224     -53.018  19.361   1.207  1.00  0.66           O  
ATOM   3592  ND2 ASN A 224     -52.547  17.963  -0.514  1.00  0.66           N  
ATOM   3593  H   ASN A 224     -50.175  16.426   3.390  1.00  0.66           H  
ATOM   3594  HA  ASN A 224     -51.005  19.219   2.807  1.00  0.66           H  
ATOM   3595 1HB  ASN A 224     -50.481  17.643   0.932  1.00  0.66           H  
ATOM   3596 2HB  ASN A 224     -51.777  16.598   1.498  1.00  0.66           H  
ATOM   3597 1HD2 ASN A 224     -53.227  18.379  -1.116  1.00  0.66           H  
ATOM   3598 2HD2 ASN A 224     -52.019  17.170  -0.839  1.00  0.66           H  
ATOM   3599  N   LYS A 225     -52.881  19.113   4.393  1.00  0.70           N  
ATOM   3600  CA  LYS A 225     -54.089  19.087   5.204  1.00  0.70           C  
ATOM   3601  C   LYS A 225     -55.225  19.824   4.493  1.00  0.70           C  
ATOM   3602  O   LYS A 225     -56.329  19.946   5.033  1.00  0.70           O  
ATOM   3603  CB  LYS A 225     -53.821  19.727   6.560  1.00  0.70           C  
ATOM   3604  CG  LYS A 225     -52.781  19.029   7.392  1.00  0.70           C  
ATOM   3605  CD  LYS A 225     -52.600  19.703   8.739  1.00  0.70           C  
ATOM   3606  CE  LYS A 225     -51.520  19.013   9.565  1.00  0.70           C  
ATOM   3607  NZ  LYS A 225     -51.324  19.668  10.889  1.00  0.70           N  
ATOM   3608  H   LYS A 225     -52.277  19.938   4.472  1.00  0.70           H  
ATOM   3609  HA  LYS A 225     -54.394  18.052   5.351  1.00  0.70           H  
ATOM   3610 1HB  LYS A 225     -53.517  20.758   6.428  1.00  0.70           H  
ATOM   3611 2HB  LYS A 225     -54.743  19.729   7.132  1.00  0.70           H  
ATOM   3612 1HG  LYS A 225     -53.042  17.979   7.528  1.00  0.70           H  
ATOM   3613 2HG  LYS A 225     -51.842  19.093   6.860  1.00  0.70           H  
ATOM   3614 1HD  LYS A 225     -52.307  20.747   8.576  1.00  0.70           H  
ATOM   3615 2HD  LYS A 225     -53.538  19.690   9.289  1.00  0.70           H  
ATOM   3616 1HE  LYS A 225     -51.799  17.973   9.721  1.00  0.70           H  
ATOM   3617 2HE  LYS A 225     -50.578  19.050   9.014  1.00  0.70           H  
ATOM   3618 1HZ  LYS A 225     -50.599  19.186  11.400  1.00  0.70           H  
ATOM   3619 2HZ  LYS A 225     -51.052  20.636  10.754  1.00  0.70           H  
ATOM   3620 3HZ  LYS A 225     -52.183  19.635  11.414  1.00  0.70           H  
ATOM   3621  N   SER A 226     -54.922  20.360   3.306  1.00  0.74           N  
ATOM   3622  CA  SER A 226     -55.845  21.178   2.525  1.00  0.74           C  
ATOM   3623  C   SER A 226     -56.742  20.252   1.745  1.00  0.74           C  
ATOM   3624  O   SER A 226     -56.579  19.039   1.838  1.00  0.74           O  
ATOM   3625  CB  SER A 226     -55.114  22.069   1.541  1.00  0.74           C  
ATOM   3626  OG  SER A 226     -54.683  21.331   0.426  1.00  0.74           O  
ATOM   3627  H   SER A 226     -54.013  20.152   2.886  1.00  0.74           H  
ATOM   3628  HA  SER A 226     -56.454  21.783   3.197  1.00  0.74           H  
ATOM   3629 1HB  SER A 226     -55.770  22.874   1.217  1.00  0.74           H  
ATOM   3630 2HB  SER A 226     -54.256  22.526   2.037  1.00  0.74           H  
ATOM   3631  HG  SER A 226     -54.113  20.615   0.766  1.00  0.74           H  
ATOM   3632  N   ASP A 227     -57.679  20.804   0.963  1.00  0.76           N  
ATOM   3633  CA  ASP A 227     -58.536  19.954   0.135  1.00  0.76           C  
ATOM   3634  C   ASP A 227     -58.002  19.827  -1.301  1.00  0.76           C  
ATOM   3635  O   ASP A 227     -58.678  19.283  -2.178  1.00  0.76           O  
ATOM   3636  CB  ASP A 227     -59.972  20.468   0.136  1.00  0.76           C  
ATOM   3637  CG  ASP A 227     -60.640  20.320   1.514  1.00  0.76           C  
ATOM   3638  OD1 ASP A 227     -60.487  19.275   2.131  1.00  0.76           O  
ATOM   3639  OD2 ASP A 227     -61.259  21.247   1.960  1.00  0.76           O  
ATOM   3640  H   ASP A 227     -57.800  21.819   0.935  1.00  0.76           H  
ATOM   3641  HA  ASP A 227     -58.550  18.958   0.572  1.00  0.76           H  
ATOM   3642 1HB  ASP A 227     -59.978  21.517  -0.152  1.00  0.76           H  
ATOM   3643 2HB  ASP A 227     -60.554  19.919  -0.603  1.00  0.76           H  
ATOM   3644  N   LYS A 228     -56.786  20.329  -1.531  1.00  0.77           N  
ATOM   3645  CA  LYS A 228     -56.106  20.271  -2.821  1.00  0.77           C  
ATOM   3646  C   LYS A 228     -55.135  19.093  -2.849  1.00  0.77           C  
ATOM   3647  O   LYS A 228     -54.795  18.566  -1.796  1.00  0.77           O  
ATOM   3648  CB  LYS A 228     -55.352  21.569  -3.096  1.00  0.77           C  
ATOM   3649  CG  LYS A 228     -56.213  22.784  -3.303  1.00  0.77           C  
ATOM   3650  CD  LYS A 228     -55.363  24.006  -3.612  1.00  0.77           C  
ATOM   3651  CE  LYS A 228     -56.167  25.231  -4.021  1.00  0.77           C  
ATOM   3652  NZ  LYS A 228     -55.251  26.275  -4.534  1.00  0.77           N  
ATOM   3653  H   LYS A 228     -56.261  20.748  -0.765  1.00  0.77           H  
ATOM   3654  HA  LYS A 228     -56.845  20.121  -3.609  1.00  0.77           H  
ATOM   3655 1HB  LYS A 228     -54.655  21.775  -2.282  1.00  0.77           H  
ATOM   3656 2HB  LYS A 228     -54.770  21.444  -4.007  1.00  0.77           H  
ATOM   3657 1HG  LYS A 228     -56.807  22.566  -4.175  1.00  0.77           H  
ATOM   3658 2HG  LYS A 228     -56.859  22.964  -2.449  1.00  0.77           H  
ATOM   3659 1HD  LYS A 228     -54.776  24.256  -2.733  1.00  0.77           H  
ATOM   3660 2HD  LYS A 228     -54.686  23.787  -4.400  1.00  0.77           H  
ATOM   3661 1HE  LYS A 228     -56.870  24.966  -4.807  1.00  0.77           H  
ATOM   3662 2HE  LYS A 228     -56.718  25.622  -3.163  1.00  0.77           H  
ATOM   3663 1HZ  LYS A 228     -55.735  27.106  -4.828  1.00  0.77           H  
ATOM   3664 2HZ  LYS A 228     -54.593  26.516  -3.812  1.00  0.77           H  
ATOM   3665 3HZ  LYS A 228     -54.758  25.875  -5.331  1.00  0.77           H  
ATOM   3666  N   THR A 229     -54.698  18.676  -4.041  1.00  0.76           N  
ATOM   3667  CA  THR A 229     -53.731  17.575  -4.179  1.00  0.76           C  
ATOM   3668  C   THR A 229     -52.373  18.086  -4.644  1.00  0.76           C  
ATOM   3669  O   THR A 229     -52.290  18.933  -5.537  1.00  0.76           O  
ATOM   3670  CB  THR A 229     -54.245  16.491  -5.165  1.00  0.76           C  
ATOM   3671  OG1 THR A 229     -55.459  15.912  -4.655  1.00  0.76           O  
ATOM   3672  CG2 THR A 229     -53.196  15.382  -5.399  1.00  0.76           C  
ATOM   3673  H   THR A 229     -55.022  19.149  -4.887  1.00  0.76           H  
ATOM   3674  HA  THR A 229     -53.592  17.103  -3.205  1.00  0.76           H  
ATOM   3675  HB  THR A 229     -54.464  16.963  -6.123  1.00  0.76           H  
ATOM   3676  HG1 THR A 229     -56.155  16.575  -4.658  1.00  0.76           H  
ATOM   3677 1HG2 THR A 229     -53.591  14.650  -6.098  1.00  0.76           H  
ATOM   3678 2HG2 THR A 229     -52.298  15.811  -5.813  1.00  0.76           H  
ATOM   3679 3HG2 THR A 229     -52.963  14.898  -4.475  1.00  0.76           H  
ATOM   3680  N   VAL A 230     -51.291  17.611  -4.031  1.00  0.73           N  
ATOM   3681  CA  VAL A 230     -49.999  18.072  -4.523  1.00  0.73           C  
ATOM   3682  C   VAL A 230     -49.729  17.239  -5.762  1.00  0.73           C  
ATOM   3683  O   VAL A 230     -49.765  16.011  -5.701  1.00  0.73           O  
ATOM   3684  CB  VAL A 230     -48.873  17.879  -3.507  1.00  0.73           C  
ATOM   3685  CG1 VAL A 230     -47.546  18.346  -4.102  1.00  0.73           C  
ATOM   3686  CG2 VAL A 230     -49.203  18.597  -2.225  1.00  0.73           C  
ATOM   3687  H   VAL A 230     -51.373  16.911  -3.291  1.00  0.73           H  
ATOM   3688  HA  VAL A 230     -50.052  19.120  -4.788  1.00  0.73           H  
ATOM   3689  HB  VAL A 230     -48.759  16.852  -3.336  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 230     -46.752  18.168  -3.386  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 230     -47.334  17.792  -5.018  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 230     -47.607  19.408  -4.331  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 230     -48.408  18.436  -1.510  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 230     -49.308  19.648  -2.417  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 230     -50.132  18.209  -1.825  1.00  0.73           H  
ATOM   3696  N   LYS A 231     -49.513  17.895  -6.887  1.00  0.69           N  
ATOM   3697  CA  LYS A 231     -49.334  17.213  -8.161  1.00  0.69           C  
ATOM   3698  C   LYS A 231     -47.896  16.856  -8.491  1.00  0.69           C  
ATOM   3699  O   LYS A 231     -47.647  15.894  -9.216  1.00  0.69           O  
ATOM   3700  CB  LYS A 231     -49.872  18.076  -9.289  1.00  0.69           C  
ATOM   3701  CG  LYS A 231     -51.370  18.264  -9.290  1.00  0.69           C  
ATOM   3702  CD  LYS A 231     -51.791  19.212 -10.413  1.00  0.69           C  
ATOM   3703  CE  LYS A 231     -51.553  18.583 -11.787  1.00  0.69           C  
ATOM   3704  NZ  LYS A 231     -52.039  19.451 -12.897  1.00  0.69           N  
ATOM   3705  H   LYS A 231     -49.467  18.905  -6.852  1.00  0.69           H  
ATOM   3706  HA  LYS A 231     -49.909  16.292  -8.127  1.00  0.69           H  
ATOM   3707 1HB  LYS A 231     -49.415  19.069  -9.224  1.00  0.69           H  
ATOM   3708 2HB  LYS A 231     -49.579  17.645 -10.244  1.00  0.69           H  
ATOM   3709 1HG  LYS A 231     -51.863  17.302  -9.417  1.00  0.69           H  
ATOM   3710 2HG  LYS A 231     -51.671  18.686  -8.330  1.00  0.69           H  
ATOM   3711 1HD  LYS A 231     -52.849  19.439 -10.316  1.00  0.69           H  
ATOM   3712 2HD  LYS A 231     -51.225  20.143 -10.334  1.00  0.69           H  
ATOM   3713 1HE  LYS A 231     -50.485  18.411 -11.916  1.00  0.69           H  
ATOM   3714 2HE  LYS A 231     -52.072  17.627 -11.834  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 231     -51.859  18.997 -13.781  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 231     -53.030  19.608 -12.797  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 231     -51.554  20.336 -12.871  1.00  0.69           H  
ATOM   3718  N   LYS A 232     -46.954  17.661  -8.014  1.00  0.65           N  
ATOM   3719  CA  LYS A 232     -45.546  17.417  -8.348  1.00  0.65           C  
ATOM   3720  C   LYS A 232     -44.588  17.958  -7.294  1.00  0.65           C  
ATOM   3721  O   LYS A 232     -44.821  19.022  -6.716  1.00  0.65           O  
ATOM   3722  CB  LYS A 232     -45.229  18.016  -9.723  1.00  0.65           C  
ATOM   3723  CG  LYS A 232     -43.871  17.696 -10.283  1.00  0.65           C  
ATOM   3724  CD  LYS A 232     -43.746  18.213 -11.698  1.00  0.65           C  
ATOM   3725  CE  LYS A 232     -42.422  17.840 -12.281  1.00  0.65           C  
ATOM   3726  NZ  LYS A 232     -42.270  18.317 -13.669  1.00  0.65           N  
ATOM   3727  H   LYS A 232     -47.237  18.454  -7.441  1.00  0.65           H  
ATOM   3728  HA  LYS A 232     -45.390  16.335  -8.401  1.00  0.65           H  
ATOM   3729 1HB  LYS A 232     -45.968  17.674 -10.448  1.00  0.65           H  
ATOM   3730 2HB  LYS A 232     -45.299  19.094  -9.672  1.00  0.65           H  
ATOM   3731 1HG  LYS A 232     -43.091  18.148  -9.666  1.00  0.65           H  
ATOM   3732 2HG  LYS A 232     -43.725  16.618 -10.290  1.00  0.65           H  
ATOM   3733 1HD  LYS A 232     -44.539  17.783 -12.313  1.00  0.65           H  
ATOM   3734 2HD  LYS A 232     -43.848  19.299 -11.704  1.00  0.65           H  
ATOM   3735 1HE  LYS A 232     -41.633  18.274 -11.670  1.00  0.65           H  
ATOM   3736 2HE  LYS A 232     -42.321  16.752 -12.269  1.00  0.65           H  
ATOM   3737 1HZ  LYS A 232     -41.341  18.028 -14.005  1.00  0.65           H  
ATOM   3738 2HZ  LYS A 232     -42.979  17.913 -14.252  1.00  0.65           H  
ATOM   3739 3HZ  LYS A 232     -42.334  19.320 -13.697  1.00  0.65           H  
ATOM   3740  N   ILE A 233     -43.509  17.218  -7.025  1.00  0.62           N  
ATOM   3741  CA  ILE A 233     -42.489  17.685  -6.079  1.00  0.62           C  
ATOM   3742  C   ILE A 233     -41.131  17.765  -6.765  1.00  0.62           C  
ATOM   3743  O   ILE A 233     -40.664  16.789  -7.356  1.00  0.62           O  
ATOM   3744  CB  ILE A 233     -42.392  16.774  -4.843  1.00  0.62           C  
ATOM   3745  CG1 ILE A 233     -43.784  16.664  -4.157  1.00  0.62           C  
ATOM   3746  CG2 ILE A 233     -41.332  17.329  -3.841  1.00  0.62           C  
ATOM   3747  CD1 ILE A 233     -44.628  15.480  -4.608  1.00  0.62           C  
ATOM   3748  H   ILE A 233     -43.368  16.335  -7.526  1.00  0.62           H  
ATOM   3749  HA  ILE A 233     -42.750  18.687  -5.743  1.00  0.62           H  
ATOM   3750  HB  ILE A 233     -42.101  15.777  -5.153  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 233     -43.639  16.587  -3.081  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 233     -44.348  17.560  -4.375  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 233     -41.268  16.671  -2.979  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 233     -40.367  17.393  -4.316  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 233     -41.607  18.316  -3.514  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 233     -45.574  15.490  -4.083  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 233     -44.817  15.539  -5.678  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 233     -44.117  14.552  -4.403  1.00  0.62           H  
ATOM   3759  N   SER A 234     -40.483  18.916  -6.689  1.00  0.60           N  
ATOM   3760  CA  SER A 234     -39.185  19.059  -7.331  1.00  0.60           C  
ATOM   3761  C   SER A 234     -38.119  19.580  -6.397  1.00  0.60           C  
ATOM   3762  O   SER A 234     -38.399  20.280  -5.420  1.00  0.60           O  
ATOM   3763  CB  SER A 234     -39.302  20.002  -8.518  1.00  0.60           C  
ATOM   3764  OG  SER A 234     -39.684  21.285  -8.102  1.00  0.60           O  
ATOM   3765  H   SER A 234     -40.910  19.707  -6.207  1.00  0.60           H  
ATOM   3766  HA  SER A 234     -38.857  18.084  -7.685  1.00  0.60           H  
ATOM   3767 1HB  SER A 234     -38.342  20.053  -9.037  1.00  0.60           H  
ATOM   3768 2HB  SER A 234     -40.036  19.610  -9.221  1.00  0.60           H  
ATOM   3769  HG  SER A 234     -40.507  21.162  -7.604  1.00  0.60           H  
ATOM   3770  N   ALA A 235     -36.872  19.303  -6.750  1.00  0.59           N  
ATOM   3771  CA  ALA A 235     -35.766  19.847  -5.994  1.00  0.59           C  
ATOM   3772  C   ALA A 235     -34.640  20.233  -6.931  1.00  0.59           C  
ATOM   3773  O   ALA A 235     -34.353  19.541  -7.914  1.00  0.59           O  
ATOM   3774  CB  ALA A 235     -35.284  18.846  -4.965  1.00  0.59           C  
ATOM   3775  H   ALA A 235     -36.693  18.693  -7.548  1.00  0.59           H  
ATOM   3776  HA  ALA A 235     -36.109  20.739  -5.489  1.00  0.59           H  
ATOM   3777 1HB  ALA A 235     -34.473  19.284  -4.391  1.00  0.59           H  
ATOM   3778 2HB  ALA A 235     -36.105  18.591  -4.293  1.00  0.59           H  
ATOM   3779 3HB  ALA A 235     -34.935  17.948  -5.469  1.00  0.59           H  
ATOM   3780  N   SER A 236     -33.963  21.319  -6.604  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -32.873  21.762  -7.452  1.00  0.59           C  
ATOM   3782  C   SER A 236     -31.761  22.443  -6.695  1.00  0.59           C  
ATOM   3783  O   SER A 236     -31.964  22.958  -5.597  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -33.430  22.724  -8.487  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -33.929  23.882  -7.886  1.00  0.59           O  
ATOM   3786  H   SER A 236     -34.257  21.863  -5.793  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -32.450  20.893  -7.953  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -32.656  22.985  -9.185  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -34.212  22.237  -9.039  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -33.193  24.255  -7.395  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -30.594  22.490  -7.320  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -29.457  23.193  -6.753  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -29.211  24.390  -7.621  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -29.078  24.250  -8.842  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -28.147  22.376  -6.781  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -27.031  23.187  -6.176  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -28.277  21.085  -6.101  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -30.520  22.040  -8.231  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -29.680  23.518  -5.738  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -27.895  22.190  -7.812  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -26.099  22.632  -6.226  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -26.916  24.121  -6.706  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -27.276  23.390  -5.157  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -27.340  20.538  -6.186  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -28.511  21.220  -5.081  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -29.047  20.554  -6.589  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -29.159  25.551  -7.004  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -28.886  26.774  -7.716  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -27.574  27.360  -7.254  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -27.173  27.210  -6.095  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -30.017  27.805  -7.542  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -31.365  27.419  -8.181  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -32.409  28.525  -8.077  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -32.111  29.533  -7.497  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -33.508  28.355  -8.566  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -29.299  25.580  -5.997  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -28.782  26.548  -8.768  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -30.187  27.966  -6.485  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -29.701  28.757  -7.972  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -31.197  27.197  -9.227  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -31.742  26.516  -7.699  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -26.895  28.023  -8.168  1.00  0.67           N  
ATOM   3823  CA  GLN A 239     -25.689  28.735  -7.825  1.00  0.67           C  
ATOM   3824  C   GLN A 239     -26.012  30.213  -7.917  1.00  0.67           C  
ATOM   3825  O   GLN A 239     -26.574  30.673  -8.920  1.00  0.67           O  
ATOM   3826  CB  GLN A 239     -24.544  28.442  -8.789  1.00  0.67           C  
ATOM   3827  CG  GLN A 239     -23.230  29.060  -8.333  1.00  0.67           C  
ATOM   3828  CD  GLN A 239     -22.149  29.076  -9.373  1.00  0.67           C  
ATOM   3829  OE1 GLN A 239     -22.267  29.999 -10.180  1.00  0.67           O  
ATOM   3830  NE2 GLN A 239     -21.169  28.168  -9.404  1.00  0.67           N  
ATOM   3831  H   GLN A 239     -27.259  28.061  -9.115  1.00  0.67           H  
ATOM   3832  HA  GLN A 239     -25.391  28.504  -6.803  1.00  0.67           H  
ATOM   3833 1HB  GLN A 239     -24.406  27.372  -8.872  1.00  0.67           H  
ATOM   3834 2HB  GLN A 239     -24.788  28.821  -9.784  1.00  0.67           H  
ATOM   3835 1HG  GLN A 239     -23.411  30.093  -8.061  1.00  0.67           H  
ATOM   3836 2HG  GLN A 239     -22.865  28.519  -7.463  1.00  0.67           H  
ATOM   3837 1HE2 GLN A 239     -20.427  28.220 -10.113  1.00  0.67           H  
ATOM   3838 2HE2 GLN A 239     -21.138  27.418  -8.739  1.00  0.67           H  
ATOM   3839  N   VAL A 240     -25.652  30.965  -6.890  1.00  0.72           N  
ATOM   3840  CA  VAL A 240     -25.870  32.395  -6.901  1.00  0.72           C  
ATOM   3841  C   VAL A 240     -24.546  33.134  -6.845  1.00  0.72           C  
ATOM   3842  O   VAL A 240     -23.724  32.894  -5.957  1.00  0.72           O  
ATOM   3843  CB  VAL A 240     -26.711  32.812  -5.683  1.00  0.72           C  
ATOM   3844  CG1 VAL A 240     -26.918  34.347  -5.685  1.00  0.72           C  
ATOM   3845  CG2 VAL A 240     -28.029  32.037  -5.688  1.00  0.72           C  
ATOM   3846  H   VAL A 240     -25.239  30.546  -6.059  1.00  0.72           H  
ATOM   3847  HA  VAL A 240     -26.392  32.673  -7.815  1.00  0.72           H  
ATOM   3848  HB  VAL A 240     -26.163  32.566  -4.770  1.00  0.72           H  
ATOM   3849 1HG1 VAL A 240     -27.492  34.636  -4.809  1.00  0.72           H  
ATOM   3850 2HG1 VAL A 240     -25.948  34.844  -5.656  1.00  0.72           H  
ATOM   3851 3HG1 VAL A 240     -27.442  34.656  -6.569  1.00  0.72           H  
ATOM   3852 1HG2 VAL A 240     -28.614  32.316  -4.819  1.00  0.72           H  
ATOM   3853 2HG2 VAL A 240     -28.575  32.265  -6.579  1.00  0.72           H  
ATOM   3854 3HG2 VAL A 240     -27.824  30.964  -5.654  1.00  0.72           H  
ATOM   3855  N   SER A 241     -24.325  34.038  -7.789  1.00  0.79           N  
ATOM   3856  CA  SER A 241     -23.102  34.820  -7.751  1.00  0.79           C  
ATOM   3857  C   SER A 241     -23.433  36.297  -7.617  1.00  0.79           C  
ATOM   3858  O   SER A 241     -24.495  36.740  -8.052  1.00  0.79           O  
ATOM   3859  CB  SER A 241     -22.261  34.560  -8.978  1.00  0.79           C  
ATOM   3860  OG  SER A 241     -22.930  34.969 -10.119  1.00  0.79           O  
ATOM   3861  H   SER A 241     -25.013  34.174  -8.531  1.00  0.79           H  
ATOM   3862  HA  SER A 241     -22.533  34.522  -6.881  1.00  0.79           H  
ATOM   3863 1HB  SER A 241     -21.314  35.100  -8.890  1.00  0.79           H  
ATOM   3864 2HB  SER A 241     -22.029  33.497  -9.047  1.00  0.79           H  
ATOM   3865  HG  SER A 241     -23.725  34.410 -10.156  1.00  0.79           H  
ATOM   3866  N   ASN A 242     -22.499  37.055  -7.043  1.00  0.88           N  
ATOM   3867  CA  ASN A 242     -22.632  38.503  -6.840  1.00  0.88           C  
ATOM   3868  C   ASN A 242     -21.384  39.268  -7.255  1.00  0.88           C  
ATOM   3869  O   ASN A 242     -20.328  39.097  -6.644  1.00  0.88           O  
ATOM   3870  CB  ASN A 242     -22.956  38.812  -5.396  1.00  0.88           C  
ATOM   3871  CG  ASN A 242     -23.199  40.290  -5.134  1.00  0.88           C  
ATOM   3872  OD1 ASN A 242     -23.299  41.112  -6.044  1.00  0.88           O  
ATOM   3873  ND2 ASN A 242     -23.278  40.636  -3.874  1.00  0.88           N  
ATOM   3874  H   ASN A 242     -21.673  36.577  -6.686  1.00  0.88           H  
ATOM   3875  HA  ASN A 242     -23.449  38.860  -7.461  1.00  0.88           H  
ATOM   3876 1HB  ASN A 242     -23.825  38.242  -5.094  1.00  0.88           H  
ATOM   3877 2HB  ASN A 242     -22.127  38.487  -4.773  1.00  0.88           H  
ATOM   3878 1HD2 ASN A 242     -23.430  41.593  -3.627  1.00  0.88           H  
ATOM   3879 2HD2 ASN A 242     -23.188  39.948  -3.161  1.00  0.88           H  
ATOM   3880  N   VAL A 243     -21.475  40.046  -8.338  1.00  0.99           N  
ATOM   3881  CA  VAL A 243     -20.305  40.771  -8.844  1.00  0.99           C  
ATOM   3882  C   VAL A 243     -20.310  42.224  -8.368  1.00  0.99           C  
ATOM   3883  O   VAL A 243     -21.045  43.075  -8.909  1.00  0.99           O  
ATOM   3884  CB  VAL A 243     -20.262  40.714 -10.372  1.00  0.99           C  
ATOM   3885  CG1 VAL A 243     -19.059  41.471 -10.866  1.00  0.99           C  
ATOM   3886  CG2 VAL A 243     -20.179  39.255 -10.817  1.00  0.99           C  
ATOM   3887  H   VAL A 243     -22.392  40.163  -8.776  1.00  0.99           H  
ATOM   3888  HA  VAL A 243     -19.408  40.285  -8.467  1.00  0.99           H  
ATOM   3889  HB  VAL A 243     -21.154  41.186 -10.777  1.00  0.99           H  
ATOM   3890 1HG1 VAL A 243     -19.023  41.438 -11.955  1.00  0.99           H  
ATOM   3891 2HG1 VAL A 243     -19.116  42.502 -10.533  1.00  0.99           H  
ATOM   3892 3HG1 VAL A 243     -18.167  41.006 -10.451  1.00  0.99           H  
ATOM   3893 1HG2 VAL A 243     -20.147  39.208 -11.901  1.00  0.99           H  
ATOM   3894 2HG2 VAL A 243     -19.278  38.815 -10.406  1.00  0.99           H  
ATOM   3895 3HG2 VAL A 243     -21.047  38.704 -10.456  1.00  0.99           H  
ATOM   3896  N   VAL A 244     -19.479  42.476  -7.347  1.00  1.13           N  
ATOM   3897  CA  VAL A 244     -19.511  43.706  -6.553  1.00  1.13           C  
ATOM   3898  C   VAL A 244     -18.511  44.772  -6.965  1.00  1.13           C  
ATOM   3899  O   VAL A 244     -18.723  45.949  -6.685  1.00  1.13           O  
ATOM   3900  CB  VAL A 244     -19.311  43.365  -5.054  1.00  1.13           C  
ATOM   3901  CG1 VAL A 244     -20.419  42.434  -4.603  1.00  1.13           C  
ATOM   3902  CG2 VAL A 244     -17.949  42.707  -4.824  1.00  1.13           C  
ATOM   3903  H   VAL A 244     -18.829  41.736  -7.094  1.00  1.13           H  
ATOM   3904  HA  VAL A 244     -20.500  44.138  -6.649  1.00  1.13           H  
ATOM   3905  HB  VAL A 244     -19.383  44.280  -4.468  1.00  1.13           H  
ATOM   3906 1HG1 VAL A 244     -20.302  42.203  -3.542  1.00  1.13           H  
ATOM   3907 2HG1 VAL A 244     -21.385  42.914  -4.762  1.00  1.13           H  
ATOM   3908 3HG1 VAL A 244     -20.373  41.509  -5.180  1.00  1.13           H  
ATOM   3909 1HG2 VAL A 244     -17.829  42.471  -3.768  1.00  1.13           H  
ATOM   3910 2HG2 VAL A 244     -17.906  41.792  -5.402  1.00  1.13           H  
ATOM   3911 3HG2 VAL A 244     -17.156  43.377  -5.132  1.00  1.13           H  
ATOM   3912  N   LEU A 245     -17.449  44.396  -7.669  1.00  1.28           N  
ATOM   3913  CA  LEU A 245     -16.533  45.443  -8.131  1.00  1.28           C  
ATOM   3914  C   LEU A 245     -16.907  46.003  -9.491  1.00  1.28           C  
ATOM   3915  O   LEU A 245     -16.263  46.935  -9.992  1.00  1.28           O  
ATOM   3916  CB  LEU A 245     -15.074  45.020  -8.086  1.00  1.28           C  
ATOM   3917  CG  LEU A 245     -14.461  44.889  -6.682  1.00  1.28           C  
ATOM   3918  CD1 LEU A 245     -13.057  44.352  -6.779  1.00  1.28           C  
ATOM   3919  CD2 LEU A 245     -14.435  46.258  -6.057  1.00  1.28           C  
ATOM   3920  H   LEU A 245     -17.292  43.404  -7.865  1.00  1.28           H  
ATOM   3921  HA  LEU A 245     -16.607  46.270  -7.427  1.00  1.28           H  
ATOM   3922 1HB  LEU A 245     -14.985  44.069  -8.586  1.00  1.28           H  
ATOM   3923 2HB  LEU A 245     -14.491  45.734  -8.633  1.00  1.28           H  
ATOM   3924  HG  LEU A 245     -15.050  44.227  -6.068  1.00  1.28           H  
ATOM   3925 1HD1 LEU A 245     -12.625  44.288  -5.789  1.00  1.28           H  
ATOM   3926 2HD1 LEU A 245     -13.074  43.387  -7.211  1.00  1.28           H  
ATOM   3927 3HD1 LEU A 245     -12.445  45.013  -7.390  1.00  1.28           H  
ATOM   3928 1HD2 LEU A 245     -13.995  46.204  -5.080  1.00  1.28           H  
ATOM   3929 2HD2 LEU A 245     -13.838  46.926  -6.678  1.00  1.28           H  
ATOM   3930 3HD2 LEU A 245     -15.452  46.645  -5.981  1.00  1.28           H  
ATOM   3931  N   TYR A 246     -17.977  45.477 -10.073  1.00  1.41           N  
ATOM   3932  CA  TYR A 246     -18.448  46.005 -11.335  1.00  1.41           C  
ATOM   3933  C   TYR A 246     -19.807  46.685 -11.140  1.00  1.41           C  
ATOM   3934  O   TYR A 246     -19.975  47.838 -11.541  1.00  1.41           O  
ATOM   3935  CB  TYR A 246     -18.534  44.935 -12.423  1.00  1.41           C  
ATOM   3936  CG  TYR A 246     -18.891  45.521 -13.763  1.00  1.41           C  
ATOM   3937  CD1 TYR A 246     -17.907  46.167 -14.501  1.00  1.41           C  
ATOM   3938  CD2 TYR A 246     -20.175  45.434 -14.254  1.00  1.41           C  
ATOM   3939  CE1 TYR A 246     -18.213  46.729 -15.721  1.00  1.41           C  
ATOM   3940  CE2 TYR A 246     -20.487  45.999 -15.478  1.00  1.41           C  
ATOM   3941  CZ  TYR A 246     -19.513  46.646 -16.209  1.00  1.41           C  
ATOM   3942  OH  TYR A 246     -19.824  47.215 -17.427  1.00  1.41           O  
ATOM   3943  H   TYR A 246     -18.458  44.716  -9.623  1.00  1.41           H  
ATOM   3944  HA  TYR A 246     -17.754  46.769 -11.680  1.00  1.41           H  
ATOM   3945 1HB  TYR A 246     -17.602  44.411 -12.514  1.00  1.41           H  
ATOM   3946 2HB  TYR A 246     -19.299  44.212 -12.162  1.00  1.41           H  
ATOM   3947  HD1 TYR A 246     -16.890  46.231 -14.111  1.00  1.41           H  
ATOM   3948  HD2 TYR A 246     -20.944  44.926 -13.676  1.00  1.41           H  
ATOM   3949  HE1 TYR A 246     -17.440  47.239 -16.298  1.00  1.41           H  
ATOM   3950  HE2 TYR A 246     -21.505  45.933 -15.861  1.00  1.41           H  
ATOM   3951  HH  TYR A 246     -19.021  47.535 -17.844  1.00  1.41           H  
ATOM   3952  N   SER A 247     -20.791  45.981 -10.552  1.00  1.48           N  
ATOM   3953  CA  SER A 247     -22.123  46.575 -10.438  1.00  1.48           C  
ATOM   3954  C   SER A 247     -23.013  46.133  -9.256  1.00  1.48           C  
ATOM   3955  O   SER A 247     -24.111  46.665  -9.097  1.00  1.48           O  
ATOM   3956  CB  SER A 247     -22.844  46.311 -11.732  1.00  1.48           C  
ATOM   3957  OG  SER A 247     -22.925  44.937 -11.944  1.00  1.48           O  
ATOM   3958  H   SER A 247     -20.645  45.044 -10.191  1.00  1.48           H  
ATOM   3959  HA  SER A 247     -21.986  47.652 -10.343  1.00  1.48           H  
ATOM   3960 1HB  SER A 247     -23.850  46.724 -11.671  1.00  1.48           H  
ATOM   3961 2HB  SER A 247     -22.337  46.795 -12.563  1.00  1.48           H  
ATOM   3962  HG  SER A 247     -23.704  44.798 -12.520  1.00  1.48           H  
ATOM   3963  N   SER A 248     -22.548  45.186  -8.431  1.00  1.47           N  
ATOM   3964  CA  SER A 248     -23.339  44.550  -7.363  1.00  1.47           C  
ATOM   3965  C   SER A 248     -24.556  43.828  -7.942  1.00  1.47           C  
ATOM   3966  O   SER A 248     -25.646  43.841  -7.363  1.00  1.47           O  
ATOM   3967  CB  SER A 248     -23.778  45.558  -6.307  1.00  1.47           C  
ATOM   3968  OG  SER A 248     -22.670  46.174  -5.699  1.00  1.47           O  
ATOM   3969  H   SER A 248     -21.632  44.797  -8.591  1.00  1.47           H  
ATOM   3970  HA  SER A 248     -22.725  43.793  -6.877  1.00  1.47           H  
ATOM   3971 1HB  SER A 248     -24.432  46.308  -6.736  1.00  1.47           H  
ATOM   3972 2HB  SER A 248     -24.355  45.032  -5.548  1.00  1.47           H  
ATOM   3973  HG  SER A 248     -23.029  46.785  -5.051  1.00  1.47           H  
ATOM   3974  N   ASP A 249     -24.343  43.191  -9.093  1.00  1.38           N  
ATOM   3975  CA  ASP A 249     -25.384  42.410  -9.753  1.00  1.38           C  
ATOM   3976  C   ASP A 249     -25.346  40.966  -9.342  1.00  1.38           C  
ATOM   3977  O   ASP A 249     -24.273  40.386  -9.144  1.00  1.38           O  
ATOM   3978  CB  ASP A 249     -25.321  42.497 -11.280  1.00  1.38           C  
ATOM   3979  CG  ASP A 249     -25.838  43.832 -11.844  1.00  1.38           C  
ATOM   3980  OD1 ASP A 249     -26.760  44.374 -11.290  1.00  1.38           O  
ATOM   3981  OD2 ASP A 249     -25.305  44.287 -12.833  1.00  1.38           O  
ATOM   3982  H   ASP A 249     -23.394  43.229  -9.463  1.00  1.38           H  
ATOM   3983  HA  ASP A 249     -26.351  42.812  -9.448  1.00  1.38           H  
ATOM   3984 1HB  ASP A 249     -24.287  42.371 -11.598  1.00  1.38           H  
ATOM   3985 2HB  ASP A 249     -25.899  41.676 -11.717  1.00  1.38           H  
ATOM   3986  N   TYR A 250     -26.525  40.376  -9.261  1.00  1.23           N  
ATOM   3987  CA  TYR A 250     -26.634  38.975  -8.931  1.00  1.23           C  
ATOM   3988  C   TYR A 250     -27.001  38.164 -10.149  1.00  1.23           C  
ATOM   3989  O   TYR A 250     -27.792  38.602 -10.988  1.00  1.23           O  
ATOM   3990  CB  TYR A 250     -27.672  38.769  -7.843  1.00  1.23           C  
ATOM   3991  CG  TYR A 250     -27.284  39.327  -6.509  1.00  1.23           C  
ATOM   3992  CD1 TYR A 250     -27.479  40.673  -6.244  1.00  1.23           C  
ATOM   3993  CD2 TYR A 250     -26.777  38.491  -5.532  1.00  1.23           C  
ATOM   3994  CE1 TYR A 250     -27.154  41.187  -5.012  1.00  1.23           C  
ATOM   3995  CE2 TYR A 250     -26.460  39.003  -4.289  1.00  1.23           C  
ATOM   3996  CZ  TYR A 250     -26.647  40.349  -4.030  1.00  1.23           C  
ATOM   3997  OH  TYR A 250     -26.335  40.869  -2.792  1.00  1.23           O  
ATOM   3998  H   TYR A 250     -27.362  40.918  -9.428  1.00  1.23           H  
ATOM   3999  HA  TYR A 250     -25.674  38.638  -8.575  1.00  1.23           H  
ATOM   4000 1HB  TYR A 250     -28.617  39.220  -8.146  1.00  1.23           H  
ATOM   4001 2HB  TYR A 250     -27.843  37.700  -7.723  1.00  1.23           H  
ATOM   4002  HD1 TYR A 250     -27.887  41.329  -7.015  1.00  1.23           H  
ATOM   4003  HD2 TYR A 250     -26.632  37.432  -5.744  1.00  1.23           H  
ATOM   4004  HE1 TYR A 250     -27.304  42.248  -4.810  1.00  1.23           H  
ATOM   4005  HE2 TYR A 250     -26.061  38.348  -3.517  1.00  1.23           H  
ATOM   4006  HH  TYR A 250     -26.470  41.821  -2.806  1.00  1.23           H  
ATOM   4007  N   TYR A 251     -26.441  36.970 -10.225  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -26.728  36.074 -11.326  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -27.077  34.712 -10.740  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -26.323  34.174  -9.922  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -25.492  35.967 -12.212  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -24.933  37.301 -12.670  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -24.065  38.000 -11.827  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -25.253  37.823 -13.903  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -23.542  39.208 -12.226  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -24.717  39.027 -14.300  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -23.867  39.718 -13.467  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -23.335  40.916 -13.881  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -25.784  36.705  -9.491  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -27.581  36.443 -11.894  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -24.717  35.416 -11.712  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -25.759  35.422 -13.085  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -23.806  37.592 -10.844  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -25.922  37.288 -14.562  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -22.879  39.753 -11.570  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -24.970  39.436 -15.277  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -22.886  41.342 -13.144  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -28.241  34.176 -11.110  1.00  0.93           N  
ATOM   4029  CA  ILE A 252     -28.683  32.890 -10.567  1.00  0.93           C  
ATOM   4030  C   ILE A 252     -28.997  31.825 -11.614  1.00  0.93           C  
ATOM   4031  O   ILE A 252     -29.818  32.053 -12.509  1.00  0.93           O  
ATOM   4032  CB  ILE A 252     -29.915  33.078  -9.663  1.00  0.93           C  
ATOM   4033  CG1 ILE A 252     -29.586  34.070  -8.543  1.00  0.93           C  
ATOM   4034  CG2 ILE A 252     -30.323  31.726  -9.080  1.00  0.93           C  
ATOM   4035  CD1 ILE A 252     -29.952  35.514  -8.825  1.00  0.93           C  
ATOM   4036  H   ILE A 252     -28.824  34.662 -11.778  1.00  0.93           H  
ATOM   4037  HA  ILE A 252     -27.882  32.497  -9.946  1.00  0.93           H  
ATOM   4038  HB  ILE A 252     -30.741  33.488 -10.239  1.00  0.93           H  
ATOM   4039 1HG1 ILE A 252     -30.110  33.760  -7.644  1.00  0.93           H  
ATOM   4040 2HG1 ILE A 252     -28.528  34.016  -8.361  1.00  0.93           H  
ATOM   4041 1HG2 ILE A 252     -31.189  31.845  -8.435  1.00  0.93           H  
ATOM   4042 2HG2 ILE A 252     -30.572  31.034  -9.880  1.00  0.93           H  
ATOM   4043 3HG2 ILE A 252     -29.498  31.312  -8.501  1.00  0.93           H  
ATOM   4044 1HD1 ILE A 252     -29.675  36.127  -7.969  1.00  0.93           H  
ATOM   4045 2HD1 ILE A 252     -29.433  35.877  -9.704  1.00  0.93           H  
ATOM   4046 3HD1 ILE A 252     -31.024  35.589  -8.990  1.00  0.93           H  
ATOM   4047  N   LYS A 253     -28.363  30.657 -11.477  1.00  0.83           N  
ATOM   4048  CA  LYS A 253     -28.607  29.521 -12.374  1.00  0.83           C  
ATOM   4049  C   LYS A 253     -28.770  28.187 -11.684  1.00  0.83           C  
ATOM   4050  O   LYS A 253     -28.120  27.890 -10.685  1.00  0.83           O  
ATOM   4051  CB  LYS A 253     -27.514  29.363 -13.430  1.00  0.83           C  
ATOM   4052  CG  LYS A 253     -27.449  30.453 -14.445  1.00  0.83           C  
ATOM   4053  CD  LYS A 253     -28.677  30.365 -15.371  1.00  0.83           C  
ATOM   4054  CE  LYS A 253     -28.638  31.405 -16.470  1.00  0.83           C  
ATOM   4055  NZ  LYS A 253     -29.856  31.377 -17.333  1.00  0.83           N  
ATOM   4056  H   LYS A 253     -27.694  30.567 -10.708  1.00  0.83           H  
ATOM   4057  HA  LYS A 253     -29.541  29.714 -12.902  1.00  0.83           H  
ATOM   4058 1HB  LYS A 253     -26.550  29.340 -12.928  1.00  0.83           H  
ATOM   4059 2HB  LYS A 253     -27.635  28.408 -13.949  1.00  0.83           H  
ATOM   4060 1HG  LYS A 253     -27.415  31.425 -13.959  1.00  0.83           H  
ATOM   4061 2HG  LYS A 253     -26.548  30.335 -15.042  1.00  0.83           H  
ATOM   4062 1HD  LYS A 253     -28.714  29.372 -15.821  1.00  0.83           H  
ATOM   4063 2HD  LYS A 253     -29.581  30.515 -14.781  1.00  0.83           H  
ATOM   4064 1HE  LYS A 253     -28.560  32.390 -16.017  1.00  0.83           H  
ATOM   4065 2HE  LYS A 253     -27.761  31.224 -17.091  1.00  0.83           H  
ATOM   4066 1HZ  LYS A 253     -29.761  32.099 -18.040  1.00  0.83           H  
ATOM   4067 2HZ  LYS A 253     -29.946  30.476 -17.776  1.00  0.83           H  
ATOM   4068 3HZ  LYS A 253     -30.670  31.560 -16.764  1.00  0.83           H  
ATOM   4069  N   THR A 254     -29.607  27.343 -12.266  1.00  0.76           N  
ATOM   4070  CA  THR A 254     -29.763  25.995 -11.753  1.00  0.76           C  
ATOM   4071  C   THR A 254     -28.605  25.148 -12.246  1.00  0.76           C  
ATOM   4072  O   THR A 254     -28.313  25.144 -13.447  1.00  0.76           O  
ATOM   4073  CB  THR A 254     -31.105  25.380 -12.191  1.00  0.76           C  
ATOM   4074  OG1 THR A 254     -32.181  26.184 -11.696  1.00  0.76           O  
ATOM   4075  CG2 THR A 254     -31.237  23.966 -11.634  1.00  0.76           C  
ATOM   4076  H   THR A 254     -30.136  27.636 -13.076  1.00  0.76           H  
ATOM   4077  HA  THR A 254     -29.737  26.012 -10.670  1.00  0.76           H  
ATOM   4078  HB  THR A 254     -31.158  25.346 -13.276  1.00  0.76           H  
ATOM   4079  HG1 THR A 254     -32.176  26.165 -10.729  1.00  0.76           H  
ATOM   4080 1HG2 THR A 254     -32.191  23.535 -11.932  1.00  0.76           H  
ATOM   4081 2HG2 THR A 254     -30.434  23.347 -12.011  1.00  0.76           H  
ATOM   4082 3HG2 THR A 254     -31.179  24.009 -10.550  1.00  0.76           H  
ATOM   4083  N   VAL A 255     -27.950  24.445 -11.326  1.00  0.71           N  
ATOM   4084  CA  VAL A 255     -26.833  23.588 -11.687  1.00  0.71           C  
ATOM   4085  C   VAL A 255     -27.213  22.108 -11.581  1.00  0.71           C  
ATOM   4086  O   VAL A 255     -26.525  21.247 -12.135  1.00  0.71           O  
ATOM   4087  CB  VAL A 255     -25.588  23.893 -10.833  1.00  0.71           C  
ATOM   4088  CG1 VAL A 255     -25.139  25.350 -11.044  1.00  0.71           C  
ATOM   4089  CG2 VAL A 255     -25.876  23.637  -9.411  1.00  0.71           C  
ATOM   4090  H   VAL A 255     -28.251  24.512 -10.364  1.00  0.71           H  
ATOM   4091  HA  VAL A 255     -26.577  23.797 -12.715  1.00  0.71           H  
ATOM   4092  HB  VAL A 255     -24.778  23.246 -11.158  1.00  0.71           H  
ATOM   4093 1HG1 VAL A 255     -24.244  25.549 -10.460  1.00  0.71           H  
ATOM   4094 2HG1 VAL A 255     -24.924  25.507 -12.098  1.00  0.71           H  
ATOM   4095 3HG1 VAL A 255     -25.936  26.029 -10.731  1.00  0.71           H  
ATOM   4096 1HG2 VAL A 255     -24.997  23.828  -8.816  1.00  0.71           H  
ATOM   4097 2HG2 VAL A 255     -26.671  24.290  -9.095  1.00  0.71           H  
ATOM   4098 3HG2 VAL A 255     -26.175  22.604  -9.292  1.00  0.71           H  
ATOM   4099  N   ALA A 256     -28.342  21.823 -10.918  1.00  0.68           N  
ATOM   4100  CA  ALA A 256     -28.871  20.453 -10.856  1.00  0.68           C  
ATOM   4101  C   ALA A 256     -30.380  20.474 -10.617  1.00  0.68           C  
ATOM   4102  O   ALA A 256     -30.888  21.340  -9.909  1.00  0.68           O  
ATOM   4103  CB  ALA A 256     -28.179  19.646  -9.783  1.00  0.68           C  
ATOM   4104  H   ALA A 256     -28.816  22.582 -10.433  1.00  0.68           H  
ATOM   4105  HA  ALA A 256     -28.690  19.978 -11.820  1.00  0.68           H  
ATOM   4106 1HB  ALA A 256     -28.575  18.638  -9.784  1.00  0.68           H  
ATOM   4107 2HB  ALA A 256     -27.118  19.625  -9.989  1.00  0.68           H  
ATOM   4108 3HB  ALA A 256     -28.348  20.094  -8.826  1.00  0.68           H  
ATOM   4109  N   LEU A 257     -31.082  19.479 -11.166  1.00  0.67           N  
ATOM   4110  CA  LEU A 257     -32.540  19.339 -11.017  1.00  0.67           C  
ATOM   4111  C   LEU A 257     -33.028  17.892 -11.002  1.00  0.67           C  
ATOM   4112  O   LEU A 257     -32.628  17.087 -11.848  1.00  0.67           O  
ATOM   4113  CB  LEU A 257     -33.259  20.084 -12.163  1.00  0.67           C  
ATOM   4114  CG  LEU A 257     -34.814  19.935 -12.246  1.00  0.67           C  
ATOM   4115  CD1 LEU A 257     -35.489  20.590 -11.059  1.00  0.67           C  
ATOM   4116  CD2 LEU A 257     -35.294  20.564 -13.535  1.00  0.67           C  
ATOM   4117  H   LEU A 257     -30.595  18.797 -11.731  1.00  0.67           H  
ATOM   4118  HA  LEU A 257     -32.831  19.794 -10.072  1.00  0.67           H  
ATOM   4119 1HB  LEU A 257     -33.043  21.145 -12.064  1.00  0.67           H  
ATOM   4120 2HB  LEU A 257     -32.847  19.738 -13.109  1.00  0.67           H  
ATOM   4121  HG  LEU A 257     -35.078  18.878 -12.241  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 257     -36.571  20.462 -11.146  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 257     -35.151  20.129 -10.147  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 257     -35.250  21.646 -11.045  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 257     -36.382  20.449 -13.609  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 257     -35.039  21.623 -13.542  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 257     -34.820  20.069 -14.381  1.00  0.67           H  
ATOM   4128  N   GLU A 258     -33.924  17.589 -10.061  1.00  0.66           N  
ATOM   4129  CA  GLU A 258     -34.574  16.286  -9.969  1.00  0.66           C  
ATOM   4130  C   GLU A 258     -36.061  16.462  -9.682  1.00  0.66           C  
ATOM   4131  O   GLU A 258     -36.467  17.304  -8.875  1.00  0.66           O  
ATOM   4132  CB  GLU A 258     -33.955  15.421  -8.885  1.00  0.66           C  
ATOM   4133  CG  GLU A 258     -34.518  13.981  -8.842  1.00  0.66           C  
ATOM   4134  CD  GLU A 258     -33.875  13.130  -7.801  1.00  0.66           C  
ATOM   4135  OE1 GLU A 258     -33.039  13.635  -7.103  1.00  0.66           O  
ATOM   4136  OE2 GLU A 258     -34.213  11.981  -7.693  1.00  0.66           O  
ATOM   4137  H   GLU A 258     -34.163  18.302  -9.372  1.00  0.66           H  
ATOM   4138  HA  GLU A 258     -34.472  15.775 -10.927  1.00  0.66           H  
ATOM   4139 1HB  GLU A 258     -32.881  15.347  -9.053  1.00  0.66           H  
ATOM   4140 2HB  GLU A 258     -34.104  15.890  -7.922  1.00  0.66           H  
ATOM   4141 1HG  GLU A 258     -35.587  14.016  -8.639  1.00  0.66           H  
ATOM   4142 2HG  GLU A 258     -34.379  13.521  -9.819  1.00  0.66           H  
ATOM   4143  N   GLU A 259     -36.894  15.682 -10.366  1.00  0.65           N  
ATOM   4144  CA  GLU A 259     -38.332  15.812 -10.174  1.00  0.65           C  
ATOM   4145  C   GLU A 259     -39.030  14.488  -9.864  1.00  0.65           C  
ATOM   4146  O   GLU A 259     -38.697  13.448 -10.436  1.00  0.65           O  
ATOM   4147  CB  GLU A 259     -38.935  16.428 -11.444  1.00  0.65           C  
ATOM   4148  CG  GLU A 259     -38.417  17.856 -11.768  1.00  0.65           C  
ATOM   4149  CD  GLU A 259     -38.981  18.457 -13.048  1.00  0.65           C  
ATOM   4150  OE1 GLU A 259     -39.549  17.730 -13.845  1.00  0.65           O  
ATOM   4151  OE2 GLU A 259     -38.909  19.652 -13.198  1.00  0.65           O  
ATOM   4152  H   GLU A 259     -36.526  14.999 -11.014  1.00  0.65           H  
ATOM   4153  HA  GLU A 259     -38.513  16.480  -9.336  1.00  0.65           H  
ATOM   4154 1HB  GLU A 259     -38.719  15.787 -12.297  1.00  0.65           H  
ATOM   4155 2HB  GLU A 259     -40.011  16.470 -11.333  1.00  0.65           H  
ATOM   4156 1HG  GLU A 259     -38.656  18.507 -10.942  1.00  0.65           H  
ATOM   4157 2HG  GLU A 259     -37.336  17.822 -11.858  1.00  0.65           H  
ATOM   4158  N   SER A 260     -40.037  14.559  -8.989  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -40.899  13.436  -8.651  1.00  0.65           C  
ATOM   4160  C   SER A 260     -42.309  13.642  -9.163  1.00  0.65           C  
ATOM   4161  O   SER A 260     -42.952  14.662  -8.908  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -40.985  13.212  -7.158  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -41.966  12.226  -6.875  1.00  0.65           O  
ATOM   4164  H   SER A 260     -40.224  15.444  -8.526  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -40.493  12.537  -9.117  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -40.016  12.891  -6.769  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -41.246  14.144  -6.665  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -42.038  12.183  -5.896  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -42.832  12.621  -9.822  1.00  0.65           N  
ATOM   4170  CA  ASN A 261     -44.180  12.677 -10.367  1.00  0.65           C  
ATOM   4171  C   ASN A 261     -45.189  12.040  -9.417  1.00  0.65           C  
ATOM   4172  O   ASN A 261     -46.317  11.734  -9.806  1.00  0.65           O  
ATOM   4173  CB  ASN A 261     -44.227  12.015 -11.727  1.00  0.65           C  
ATOM   4174  CG  ASN A 261     -43.469  12.799 -12.774  1.00  0.65           C  
ATOM   4175  OD1 ASN A 261     -43.506  14.036 -12.792  1.00  0.65           O  
ATOM   4176  ND2 ASN A 261     -42.783  12.099 -13.643  1.00  0.65           N  
ATOM   4177  H   ASN A 261     -42.270  11.796  -9.973  1.00  0.65           H  
ATOM   4178  HA  ASN A 261     -44.467  13.724 -10.480  1.00  0.65           H  
ATOM   4179 1HB  ASN A 261     -43.804  11.013 -11.658  1.00  0.65           H  
ATOM   4180 2HB  ASN A 261     -45.265  11.912 -12.044  1.00  0.65           H  
ATOM   4181 1HD2 ASN A 261     -42.261  12.564 -14.360  1.00  0.65           H  
ATOM   4182 2HD2 ASN A 261     -42.782  11.101 -13.593  1.00  0.65           H  
ATOM   4183  N   GLU A 262     -44.774  11.809  -8.171  1.00  0.65           N  
ATOM   4184  CA  GLU A 262     -45.698  11.255  -7.195  1.00  0.65           C  
ATOM   4185  C   GLU A 262     -46.630  12.361  -6.722  1.00  0.65           C  
ATOM   4186  O   GLU A 262     -46.249  13.532  -6.695  1.00  0.65           O  
ATOM   4187  CB  GLU A 262     -44.944  10.620  -6.027  1.00  0.65           C  
ATOM   4188  CG  GLU A 262     -44.111   9.389  -6.445  1.00  0.65           C  
ATOM   4189  CD  GLU A 262     -43.418   8.653  -5.310  1.00  0.65           C  
ATOM   4190  OE1 GLU A 262     -43.750   7.514  -5.093  1.00  0.65           O  
ATOM   4191  OE2 GLU A 262     -42.571   9.226  -4.654  1.00  0.65           O  
ATOM   4192  H   GLU A 262     -43.823  12.047  -7.881  1.00  0.65           H  
ATOM   4193  HA  GLU A 262     -46.301  10.484  -7.676  1.00  0.65           H  
ATOM   4194 1HB  GLU A 262     -44.273  11.357  -5.596  1.00  0.65           H  
ATOM   4195 2HB  GLU A 262     -45.649  10.320  -5.251  1.00  0.65           H  
ATOM   4196 1HG  GLU A 262     -44.770   8.690  -6.958  1.00  0.65           H  
ATOM   4197 2HG  GLU A 262     -43.358   9.718  -7.162  1.00  0.65           H  
ATOM   4198  N   LYS A 263     -47.854  11.993  -6.372  1.00  0.65           N  
ATOM   4199  CA  LYS A 263     -48.832  12.965  -5.905  1.00  0.65           C  
ATOM   4200  C   LYS A 263     -49.078  12.813  -4.418  1.00  0.65           C  
ATOM   4201  O   LYS A 263     -48.876  11.727  -3.868  1.00  0.65           O  
ATOM   4202  CB  LYS A 263     -50.142  12.797  -6.676  1.00  0.65           C  
ATOM   4203  CG  LYS A 263     -50.010  13.073  -8.163  1.00  0.65           C  
ATOM   4204  CD  LYS A 263     -51.342  12.966  -8.880  1.00  0.65           C  
ATOM   4205  CE  LYS A 263     -51.181  13.244 -10.369  1.00  0.65           C  
ATOM   4206  NZ  LYS A 263     -52.467  13.082 -11.109  1.00  0.65           N  
ATOM   4207  H   LYS A 263     -48.110  11.019  -6.428  1.00  0.65           H  
ATOM   4208  HA  LYS A 263     -48.441  13.968  -6.084  1.00  0.65           H  
ATOM   4209 1HB  LYS A 263     -50.523  11.786  -6.542  1.00  0.65           H  
ATOM   4210 2HB  LYS A 263     -50.884  13.487  -6.273  1.00  0.65           H  
ATOM   4211 1HG  LYS A 263     -49.590  14.059  -8.310  1.00  0.65           H  
ATOM   4212 2HG  LYS A 263     -49.319  12.350  -8.599  1.00  0.65           H  
ATOM   4213 1HD  LYS A 263     -51.757  11.967  -8.742  1.00  0.65           H  
ATOM   4214 2HD  LYS A 263     -52.036  13.695  -8.458  1.00  0.65           H  
ATOM   4215 1HE  LYS A 263     -50.820  14.266 -10.501  1.00  0.65           H  
ATOM   4216 2HE  LYS A 263     -50.443  12.555 -10.783  1.00  0.65           H  
ATOM   4217 1HZ  LYS A 263     -52.321  13.274 -12.090  1.00  0.65           H  
ATOM   4218 2HZ  LYS A 263     -52.801  12.134 -10.999  1.00  0.65           H  
ATOM   4219 3HZ  LYS A 263     -53.154  13.723 -10.740  1.00  0.65           H  
ATOM   4220  N   VAL A 264     -49.527  13.885  -3.769  1.00  0.66           N  
ATOM   4221  CA  VAL A 264     -49.868  13.783  -2.355  1.00  0.66           C  
ATOM   4222  C   VAL A 264     -51.349  14.122  -2.218  1.00  0.66           C  
ATOM   4223  O   VAL A 264     -51.718  15.299  -2.321  1.00  0.66           O  
ATOM   4224  CB  VAL A 264     -49.080  14.763  -1.493  1.00  0.66           C  
ATOM   4225  CG1 VAL A 264     -49.410  14.533   0.003  1.00  0.66           C  
ATOM   4226  CG2 VAL A 264     -47.621  14.664  -1.863  1.00  0.66           C  
ATOM   4227  H   VAL A 264     -49.650  14.752  -4.292  1.00  0.66           H  
ATOM   4228  HA  VAL A 264     -49.633  12.791  -1.992  1.00  0.66           H  
ATOM   4229  HB  VAL A 264     -49.432  15.746  -1.672  1.00  0.66           H  
ATOM   4230 1HG1 VAL A 264     -48.878  15.261   0.619  1.00  0.66           H  
ATOM   4231 2HG1 VAL A 264     -50.485  14.644   0.164  1.00  0.66           H  
ATOM   4232 3HG1 VAL A 264     -49.105  13.528   0.298  1.00  0.66           H  
ATOM   4233 1HG2 VAL A 264     -47.033  15.366  -1.275  1.00  0.66           H  
ATOM   4234 2HG2 VAL A 264     -47.292  13.673  -1.696  1.00  0.66           H  
ATOM   4235 3HG2 VAL A 264     -47.504  14.893  -2.915  1.00  0.66           H  
ATOM   4236  N   PRO A 265     -52.224  13.135  -2.008  1.00  0.66           N  
ATOM   4237  CA  PRO A 265     -53.660  13.287  -1.923  1.00  0.66           C  
ATOM   4238  C   PRO A 265     -53.986  14.238  -0.806  1.00  0.66           C  
ATOM   4239  O   PRO A 265     -53.182  14.444   0.100  1.00  0.66           O  
ATOM   4240  CB  PRO A 265     -54.151  11.873  -1.606  1.00  0.66           C  
ATOM   4241  CG  PRO A 265     -53.062  10.969  -2.125  1.00  0.66           C  
ATOM   4242  CD  PRO A 265     -51.776  11.731  -1.902  1.00  0.66           C  
ATOM   4243  HA  PRO A 265     -54.066  13.648  -2.877  1.00  0.66           H  
ATOM   4244 1HB  PRO A 265     -54.320  11.778  -0.517  1.00  0.66           H  
ATOM   4245 2HB  PRO A 265     -55.122  11.701  -2.092  1.00  0.66           H  
ATOM   4246 1HG  PRO A 265     -53.082  10.005  -1.593  1.00  0.66           H  
ATOM   4247 2HG  PRO A 265     -53.234  10.745  -3.189  1.00  0.66           H  
ATOM   4248 1HD  PRO A 265     -51.344  11.525  -0.909  1.00  0.66           H  
ATOM   4249 2HD  PRO A 265     -51.108  11.450  -2.725  1.00  0.66           H  
ATOM   4250  N   SER A 266     -55.151  14.845  -0.870  1.00  0.65           N  
ATOM   4251  CA  SER A 266     -55.509  15.737   0.209  1.00  0.65           C  
ATOM   4252  C   SER A 266     -55.570  14.938   1.498  1.00  0.65           C  
ATOM   4253  O   SER A 266     -55.932  13.759   1.475  1.00  0.65           O  
ATOM   4254  CB  SER A 266     -56.851  16.358  -0.106  1.00  0.65           C  
ATOM   4255  OG  SER A 266     -57.871  15.391  -0.156  1.00  0.65           O  
ATOM   4256  H   SER A 266     -55.782  14.688  -1.640  1.00  0.65           H  
ATOM   4257  HA  SER A 266     -54.755  16.518   0.308  1.00  0.65           H  
ATOM   4258 1HB  SER A 266     -57.084  17.065   0.659  1.00  0.65           H  
ATOM   4259 2HB  SER A 266     -56.797  16.902  -1.050  1.00  0.65           H  
ATOM   4260  HG  SER A 266     -58.692  15.886  -0.245  1.00  0.65           H  
ATOM   4261  N   LYS A 267     -55.296  15.591   2.630  1.00  0.65           N  
ATOM   4262  CA  LYS A 267     -55.328  14.956   3.943  1.00  0.65           C  
ATOM   4263  C   LYS A 267     -54.409  13.727   3.989  1.00  0.65           C  
ATOM   4264  O   LYS A 267     -54.790  12.644   4.443  1.00  0.65           O  
ATOM   4265  CB  LYS A 267     -56.768  14.649   4.332  1.00  0.65           C  
ATOM   4266  CG  LYS A 267     -57.630  15.934   4.448  1.00  0.65           C  
ATOM   4267  CD  LYS A 267     -59.064  15.647   4.893  1.00  0.65           C  
ATOM   4268  CE  LYS A 267     -59.822  16.951   5.226  1.00  0.65           C  
ATOM   4269  NZ  LYS A 267     -60.033  17.828   4.027  1.00  0.65           N  
ATOM   4270  H   LYS A 267     -54.984  16.558   2.590  1.00  0.65           H  
ATOM   4271  HA  LYS A 267     -54.945  15.667   4.671  1.00  0.65           H  
ATOM   4272 1HB  LYS A 267     -57.227  13.987   3.600  1.00  0.65           H  
ATOM   4273 2HB  LYS A 267     -56.782  14.138   5.293  1.00  0.65           H  
ATOM   4274 1HG  LYS A 267     -57.166  16.619   5.164  1.00  0.65           H  
ATOM   4275 2HG  LYS A 267     -57.660  16.438   3.477  1.00  0.65           H  
ATOM   4276 1HD  LYS A 267     -59.590  15.128   4.088  1.00  0.65           H  
ATOM   4277 2HD  LYS A 267     -59.054  15.003   5.771  1.00  0.65           H  
ATOM   4278 1HE  LYS A 267     -60.791  16.701   5.652  1.00  0.65           H  
ATOM   4279 2HE  LYS A 267     -59.244  17.509   5.964  1.00  0.65           H  
ATOM   4280 1HZ  LYS A 267     -60.520  18.677   4.290  1.00  0.65           H  
ATOM   4281 2HZ  LYS A 267     -59.143  18.087   3.626  1.00  0.65           H  
ATOM   4282 3HZ  LYS A 267     -60.574  17.364   3.316  1.00  0.65           H  
ATOM   4283  N   ALA A 268     -53.172  13.938   3.516  1.00  0.64           N  
ATOM   4284  CA  ALA A 268     -52.143  12.891   3.454  1.00  0.64           C  
ATOM   4285  C   ALA A 268     -50.722  13.442   3.538  1.00  0.64           C  
ATOM   4286  O   ALA A 268     -50.465  14.608   3.224  1.00  0.64           O  
ATOM   4287  CB  ALA A 268     -52.252  12.105   2.160  1.00  0.64           C  
ATOM   4288  H   ALA A 268     -52.978  14.885   3.190  1.00  0.64           H  
ATOM   4289  HA  ALA A 268     -52.303  12.222   4.298  1.00  0.64           H  
ATOM   4290 1HB  ALA A 268     -51.506  11.314   2.151  1.00  0.64           H  
ATOM   4291 2HB  ALA A 268     -53.249  11.670   2.076  1.00  0.64           H  
ATOM   4292 3HB  ALA A 268     -52.077  12.761   1.329  1.00  0.64           H  
ATOM   4293  N   SER A 269     -49.787  12.575   3.931  1.00  0.63           N  
ATOM   4294  CA  SER A 269     -48.377  12.953   3.966  1.00  0.63           C  
ATOM   4295  C   SER A 269     -47.545  12.185   2.943  1.00  0.63           C  
ATOM   4296  O   SER A 269     -47.910  11.089   2.510  1.00  0.63           O  
ATOM   4297  CB  SER A 269     -47.781  12.752   5.349  1.00  0.63           C  
ATOM   4298  OG  SER A 269     -48.373  13.599   6.308  1.00  0.63           O  
ATOM   4299  H   SER A 269     -50.054  11.637   4.195  1.00  0.63           H  
ATOM   4300  HA  SER A 269     -48.308  14.002   3.715  1.00  0.63           H  
ATOM   4301 1HB  SER A 269     -47.912  11.714   5.647  1.00  0.63           H  
ATOM   4302 2HB  SER A 269     -46.706  12.944   5.308  1.00  0.63           H  
ATOM   4303  HG  SER A 269     -47.953  14.453   6.213  1.00  0.63           H  
ATOM   4304  N   TYR A 270     -46.402  12.771   2.608  1.00  0.62           N  
ATOM   4305  CA  TYR A 270     -45.436  12.232   1.662  1.00  0.62           C  
ATOM   4306  C   TYR A 270     -43.999  12.520   2.049  1.00  0.62           C  
ATOM   4307  O   TYR A 270     -43.664  13.617   2.493  1.00  0.62           O  
ATOM   4308  CB  TYR A 270     -45.732  12.829   0.307  1.00  0.62           C  
ATOM   4309  CG  TYR A 270     -44.765  12.561  -0.817  1.00  0.62           C  
ATOM   4310  CD1 TYR A 270     -44.835  11.385  -1.508  1.00  0.62           C  
ATOM   4311  CD2 TYR A 270     -43.812  13.530  -1.170  1.00  0.62           C  
ATOM   4312  CE1 TYR A 270     -43.975  11.144  -2.542  1.00  0.62           C  
ATOM   4313  CE2 TYR A 270     -42.941  13.289  -2.218  1.00  0.62           C  
ATOM   4314  CZ  TYR A 270     -43.024  12.090  -2.913  1.00  0.62           C  
ATOM   4315  OH  TYR A 270     -42.149  11.810  -3.967  1.00  0.62           O  
ATOM   4316  H   TYR A 270     -46.223  13.690   3.005  1.00  0.62           H  
ATOM   4317  HA  TYR A 270     -45.561  11.149   1.620  1.00  0.62           H  
ATOM   4318 1HB  TYR A 270     -46.702  12.439   0.005  1.00  0.62           H  
ATOM   4319 2HB  TYR A 270     -45.840  13.895   0.413  1.00  0.62           H  
ATOM   4320  HD1 TYR A 270     -45.576  10.635  -1.234  1.00  0.62           H  
ATOM   4321  HD2 TYR A 270     -43.760  14.469  -0.623  1.00  0.62           H  
ATOM   4322  HE1 TYR A 270     -44.047  10.202  -3.071  1.00  0.62           H  
ATOM   4323  HE2 TYR A 270     -42.196  14.035  -2.497  1.00  0.62           H  
ATOM   4324  HH  TYR A 270     -42.244  10.858  -4.223  1.00  0.62           H  
ATOM   4325  N   ASN A 271     -43.141  11.528   1.877  1.00  0.62           N  
ATOM   4326  CA  ASN A 271     -41.734  11.696   2.194  1.00  0.62           C  
ATOM   4327  C   ASN A 271     -40.887  11.150   1.059  1.00  0.62           C  
ATOM   4328  O   ASN A 271     -41.173  10.079   0.514  1.00  0.62           O  
ATOM   4329  CB  ASN A 271     -41.406  11.018   3.516  1.00  0.62           C  
ATOM   4330  CG  ASN A 271     -42.153  11.644   4.694  1.00  0.62           C  
ATOM   4331  OD1 ASN A 271     -41.727  12.667   5.244  1.00  0.62           O  
ATOM   4332  ND2 ASN A 271     -43.246  11.033   5.087  1.00  0.62           N  
ATOM   4333  H   ASN A 271     -43.467  10.645   1.511  1.00  0.62           H  
ATOM   4334  HA  ASN A 271     -41.512  12.758   2.277  1.00  0.62           H  
ATOM   4335 1HB  ASN A 271     -41.657   9.959   3.456  1.00  0.62           H  
ATOM   4336 2HB  ASN A 271     -40.335  11.092   3.699  1.00  0.62           H  
ATOM   4337 1HD2 ASN A 271     -43.771  11.392   5.860  1.00  0.62           H  
ATOM   4338 2HD2 ASN A 271     -43.550  10.201   4.621  1.00  0.62           H  
ATOM   4339  N   HIS A 272     -39.842  11.888   0.709  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -38.965  11.492  -0.385  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -37.568  12.068  -0.247  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -37.384  13.181   0.251  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -39.591  11.931  -1.712  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -38.898  11.469  -2.966  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -37.826  12.128  -3.494  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -39.143  10.424  -3.791  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -37.422  11.517  -4.594  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -38.208  10.472  -4.800  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -39.679  12.770   1.199  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -38.872  10.406  -0.397  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -40.595  11.542  -1.747  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -39.662  13.019  -1.739  1.00  0.63           H  
ATOM   4353  HD1 HIS A 272     -37.426  12.955  -3.097  1.00  0.63           H  
ATOM   4354  HD2 HIS A 272     -39.897   9.632  -3.778  1.00  0.63           H  
ATOM   4355  HE1 HIS A 272     -36.567  11.898  -5.158  1.00  0.63           H  
ATOM   4356  N   THR A 273     -36.581  11.298  -0.677  1.00  0.64           N  
ATOM   4357  CA  THR A 273     -35.216  11.780  -0.662  1.00  0.64           C  
ATOM   4358  C   THR A 273     -34.717  11.955  -2.090  1.00  0.64           C  
ATOM   4359  O   THR A 273     -34.834  11.047  -2.910  1.00  0.64           O  
ATOM   4360  CB  THR A 273     -34.305  10.822   0.111  1.00  0.64           C  
ATOM   4361  OG1 THR A 273     -34.770  10.702   1.464  1.00  0.64           O  
ATOM   4362  CG2 THR A 273     -32.924  11.372   0.130  1.00  0.64           C  
ATOM   4363  H   THR A 273     -36.786  10.382  -1.054  1.00  0.64           H  
ATOM   4364  HA  THR A 273     -35.186  12.752  -0.176  1.00  0.64           H  
ATOM   4365  HB  THR A 273     -34.304   9.842  -0.362  1.00  0.64           H  
ATOM   4366  HG1 THR A 273     -34.127  10.211   1.979  1.00  0.64           H  
ATOM   4367 1HG2 THR A 273     -32.276  10.701   0.689  1.00  0.64           H  
ATOM   4368 2HG2 THR A 273     -32.550  11.471  -0.889  1.00  0.64           H  
ATOM   4369 3HG2 THR A 273     -32.932  12.355   0.607  1.00  0.64           H  
ATOM   4370  N   PHE A 274     -34.171  13.132  -2.369  1.00  0.67           N  
ATOM   4371  CA  PHE A 274     -33.659  13.503  -3.683  1.00  0.67           C  
ATOM   4372  C   PHE A 274     -32.140  13.458  -3.676  1.00  0.67           C  
ATOM   4373  O   PHE A 274     -31.518  13.608  -2.620  1.00  0.67           O  
ATOM   4374  CB  PHE A 274     -34.110  14.916  -4.057  1.00  0.67           C  
ATOM   4375  CG  PHE A 274     -35.596  15.111  -4.311  1.00  0.67           C  
ATOM   4376  CD1 PHE A 274     -36.502  15.342  -3.278  1.00  0.67           C  
ATOM   4377  CD2 PHE A 274     -36.074  15.098  -5.603  1.00  0.67           C  
ATOM   4378  CE1 PHE A 274     -37.855  15.531  -3.573  1.00  0.67           C  
ATOM   4379  CE2 PHE A 274     -37.398  15.285  -5.898  1.00  0.67           C  
ATOM   4380  CZ  PHE A 274     -38.292  15.497  -4.895  1.00  0.67           C  
ATOM   4381  H   PHE A 274     -34.113  13.817  -1.617  1.00  0.67           H  
ATOM   4382  HA  PHE A 274     -34.027  12.795  -4.429  1.00  0.67           H  
ATOM   4383 1HB  PHE A 274     -33.820  15.590  -3.281  1.00  0.67           H  
ATOM   4384 2HB  PHE A 274     -33.574  15.224  -4.961  1.00  0.67           H  
ATOM   4385  HD1 PHE A 274     -36.147  15.367  -2.241  1.00  0.67           H  
ATOM   4386  HD2 PHE A 274     -35.375  14.935  -6.392  1.00  0.67           H  
ATOM   4387  HE1 PHE A 274     -38.569  15.704  -2.770  1.00  0.67           H  
ATOM   4388  HE2 PHE A 274     -37.734  15.264  -6.934  1.00  0.67           H  
ATOM   4389  HZ  PHE A 274     -39.338  15.634  -5.143  1.00  0.67           H  
ATOM   4390  N   SER A 275     -31.542  13.257  -4.846  1.00  0.71           N  
ATOM   4391  CA  SER A 275     -30.089  13.259  -4.985  1.00  0.71           C  
ATOM   4392  C   SER A 275     -29.687  14.166  -6.148  1.00  0.71           C  
ATOM   4393  O   SER A 275     -29.811  13.805  -7.319  1.00  0.71           O  
ATOM   4394  CB  SER A 275     -29.603  11.839  -5.213  1.00  0.71           C  
ATOM   4395  OG  SER A 275     -28.221  11.805  -5.405  1.00  0.71           O  
ATOM   4396  H   SER A 275     -32.115  13.147  -5.684  1.00  0.71           H  
ATOM   4397  HA  SER A 275     -29.646  13.647  -4.071  1.00  0.71           H  
ATOM   4398 1HB  SER A 275     -29.870  11.223  -4.355  1.00  0.71           H  
ATOM   4399 2HB  SER A 275     -30.105  11.424  -6.086  1.00  0.71           H  
ATOM   4400  HG  SER A 275     -28.049  12.403  -6.141  1.00  0.71           H  
ATOM   4401  N   LEU A 276     -29.187  15.346  -5.816  1.00  0.77           N  
ATOM   4402  CA  LEU A 276     -28.902  16.356  -6.827  1.00  0.77           C  
ATOM   4403  C   LEU A 276     -27.415  16.373  -7.171  1.00  0.77           C  
ATOM   4404  O   LEU A 276     -26.584  16.178  -6.300  1.00  0.77           O  
ATOM   4405  CB  LEU A 276     -29.366  17.701  -6.283  1.00  0.77           C  
ATOM   4406  CG  LEU A 276     -30.873  17.773  -5.867  1.00  0.77           C  
ATOM   4407  CD1 LEU A 276     -31.181  19.112  -5.235  1.00  0.77           C  
ATOM   4408  CD2 LEU A 276     -31.742  17.569  -7.086  1.00  0.77           C  
ATOM   4409  H   LEU A 276     -29.062  15.560  -4.825  1.00  0.77           H  
ATOM   4410  HA  LEU A 276     -29.468  16.120  -7.728  1.00  0.77           H  
ATOM   4411 1HB  LEU A 276     -28.757  17.976  -5.426  1.00  0.77           H  
ATOM   4412 2HB  LEU A 276     -29.216  18.420  -7.067  1.00  0.77           H  
ATOM   4413  HG  LEU A 276     -31.079  16.994  -5.128  1.00  0.77           H  
ATOM   4414 1HD1 LEU A 276     -32.220  19.146  -4.937  1.00  0.77           H  
ATOM   4415 2HD1 LEU A 276     -30.550  19.257  -4.365  1.00  0.77           H  
ATOM   4416 3HD1 LEU A 276     -31.000  19.883  -5.938  1.00  0.77           H  
ATOM   4417 1HD2 LEU A 276     -32.792  17.607  -6.800  1.00  0.77           H  
ATOM   4418 2HD2 LEU A 276     -31.540  18.352  -7.819  1.00  0.77           H  
ATOM   4419 3HD2 LEU A 276     -31.521  16.596  -7.524  1.00  0.77           H  
ATOM   4420  N   LEU A 277     -27.050  16.611  -8.424  1.00  0.86           N  
ATOM   4421  CA  LEU A 277     -25.621  16.588  -8.763  1.00  0.86           C  
ATOM   4422  C   LEU A 277     -25.039  17.826  -9.459  1.00  0.86           C  
ATOM   4423  O   LEU A 277     -25.042  17.897 -10.690  1.00  0.86           O  
ATOM   4424  CB  LEU A 277     -25.326  15.381  -9.652  1.00  0.86           C  
ATOM   4425  CG  LEU A 277     -23.888  15.263 -10.093  1.00  0.86           C  
ATOM   4426  CD1 LEU A 277     -22.996  15.126  -8.889  1.00  0.86           C  
ATOM   4427  CD2 LEU A 277     -23.734  14.075 -11.019  1.00  0.86           C  
ATOM   4428  H   LEU A 277     -27.747  16.774  -9.137  1.00  0.86           H  
ATOM   4429  HA  LEU A 277     -25.076  16.408  -7.846  1.00  0.86           H  
ATOM   4430 1HB  LEU A 277     -25.583  14.475  -9.104  1.00  0.86           H  
ATOM   4431 2HB  LEU A 277     -25.948  15.441 -10.543  1.00  0.86           H  
ATOM   4432  HG  LEU A 277     -23.610  16.164 -10.616  1.00  0.86           H  
ATOM   4433 1HD1 LEU A 277     -21.974  15.057  -9.232  1.00  0.86           H  
ATOM   4434 2HD1 LEU A 277     -23.105  15.990  -8.242  1.00  0.86           H  
ATOM   4435 3HD1 LEU A 277     -23.252  14.226  -8.332  1.00  0.86           H  
ATOM   4436 1HD2 LEU A 277     -22.699  14.001 -11.345  1.00  0.86           H  
ATOM   4437 2HD2 LEU A 277     -24.015  13.165 -10.490  1.00  0.86           H  
ATOM   4438 3HD2 LEU A 277     -24.380  14.203 -11.885  1.00  0.86           H  
ATOM   4439  N   PRO A 278     -24.458  18.792  -8.721  1.00  0.97           N  
ATOM   4440  CA  PRO A 278     -23.890  20.024  -9.238  1.00  0.97           C  
ATOM   4441  C   PRO A 278     -22.523  19.753  -9.860  1.00  0.97           C  
ATOM   4442  O   PRO A 278     -21.496  20.114  -9.284  1.00  0.97           O  
ATOM   4443  CB  PRO A 278     -23.788  20.900  -7.982  1.00  0.97           C  
ATOM   4444  CG  PRO A 278     -23.557  19.931  -6.866  1.00  0.97           C  
ATOM   4445  CD  PRO A 278     -24.367  18.681  -7.241  1.00  0.97           C  
ATOM   4446  HA  PRO A 278     -24.576  20.462  -9.981  1.00  0.97           H  
ATOM   4447 1HB  PRO A 278     -22.981  21.640  -8.099  1.00  0.97           H  
ATOM   4448 2HB  PRO A 278     -24.713  21.457  -7.846  1.00  0.97           H  
ATOM   4449 1HG  PRO A 278     -22.483  19.716  -6.755  1.00  0.97           H  
ATOM   4450 2HG  PRO A 278     -23.885  20.376  -5.922  1.00  0.97           H  
ATOM   4451 1HD  PRO A 278     -23.771  17.815  -6.927  1.00  0.97           H  
ATOM   4452 2HD  PRO A 278     -25.365  18.693  -6.778  1.00  0.97           H  
ATOM   4453  N   LEU A 279     -22.526  19.050 -10.991  1.00  1.09           N  
ATOM   4454  CA  LEU A 279     -21.303  18.673 -11.708  1.00  1.09           C  
ATOM   4455  C   LEU A 279     -21.098  19.587 -12.928  1.00  1.09           C  
ATOM   4456  O   LEU A 279     -22.017  19.775 -13.730  1.00  1.09           O  
ATOM   4457  CB  LEU A 279     -21.358  17.206 -12.134  1.00  1.09           C  
ATOM   4458  CG  LEU A 279     -20.136  16.677 -12.871  1.00  1.09           C  
ATOM   4459  CD1 LEU A 279     -18.966  16.652 -11.916  1.00  1.09           C  
ATOM   4460  CD2 LEU A 279     -20.415  15.294 -13.404  1.00  1.09           C  
ATOM   4461  H   LEU A 279     -23.436  18.763 -11.354  1.00  1.09           H  
ATOM   4462  HA  LEU A 279     -20.459  18.786 -11.037  1.00  1.09           H  
ATOM   4463 1HB  LEU A 279     -21.453  16.607 -11.240  1.00  1.09           H  
ATOM   4464 2HB  LEU A 279     -22.223  17.045 -12.745  1.00  1.09           H  
ATOM   4465  HG  LEU A 279     -19.891  17.330 -13.683  1.00  1.09           H  
ATOM   4466 1HD1 LEU A 279     -18.081  16.288 -12.434  1.00  1.09           H  
ATOM   4467 2HD1 LEU A 279     -18.778  17.650 -11.542  1.00  1.09           H  
ATOM   4468 3HD1 LEU A 279     -19.194  15.991 -11.089  1.00  1.09           H  
ATOM   4469 1HD2 LEU A 279     -19.534  14.920 -13.925  1.00  1.09           H  
ATOM   4470 2HD2 LEU A 279     -20.658  14.626 -12.579  1.00  1.09           H  
ATOM   4471 3HD2 LEU A 279     -21.238  15.333 -14.090  1.00  1.09           H  
ATOM   4472  N   LEU A 280     -19.888  20.138 -13.097  1.00  1.22           N  
ATOM   4473  CA  LEU A 280     -19.607  21.072 -14.198  1.00  1.22           C  
ATOM   4474  C   LEU A 280     -19.949  20.525 -15.569  1.00  1.22           C  
ATOM   4475  O   LEU A 280     -20.350  21.273 -16.456  1.00  1.22           O  
ATOM   4476  CB  LEU A 280     -18.152  21.554 -14.188  1.00  1.22           C  
ATOM   4477  CG  LEU A 280     -17.823  22.604 -15.287  1.00  1.22           C  
ATOM   4478  CD1 LEU A 280     -18.746  23.770 -15.124  1.00  1.22           C  
ATOM   4479  CD2 LEU A 280     -16.368  23.094 -15.146  1.00  1.22           C  
ATOM   4480  H   LEU A 280     -19.150  19.952 -12.411  1.00  1.22           H  
ATOM   4481  HA  LEU A 280     -20.229  21.952 -14.040  1.00  1.22           H  
ATOM   4482 1HB  LEU A 280     -17.939  22.001 -13.227  1.00  1.22           H  
ATOM   4483 2HB  LEU A 280     -17.494  20.696 -14.327  1.00  1.22           H  
ATOM   4484  HG  LEU A 280     -17.976  22.163 -16.273  1.00  1.22           H  
ATOM   4485 1HD1 LEU A 280     -18.533  24.519 -15.888  1.00  1.22           H  
ATOM   4486 2HD1 LEU A 280     -19.775  23.443 -15.218  1.00  1.22           H  
ATOM   4487 3HD1 LEU A 280     -18.584  24.187 -14.148  1.00  1.22           H  
ATOM   4488 1HD2 LEU A 280     -16.155  23.840 -15.916  1.00  1.22           H  
ATOM   4489 2HD2 LEU A 280     -16.238  23.545 -14.174  1.00  1.22           H  
ATOM   4490 3HD2 LEU A 280     -15.684  22.254 -15.254  1.00  1.22           H  
ATOM   4491  N   ALA A 281     -19.832  19.221 -15.746  1.00  1.34           N  
ATOM   4492  CA  ALA A 281     -20.095  18.567 -17.020  1.00  1.34           C  
ATOM   4493  C   ALA A 281     -21.487  18.884 -17.573  1.00  1.34           C  
ATOM   4494  O   ALA A 281     -21.686  18.890 -18.794  1.00  1.34           O  
ATOM   4495  CB  ALA A 281     -19.985  17.066 -16.856  1.00  1.34           C  
ATOM   4496  H   ALA A 281     -19.521  18.664 -14.965  1.00  1.34           H  
ATOM   4497  HA  ALA A 281     -19.350  18.912 -17.733  1.00  1.34           H  
ATOM   4498 1HB  ALA A 281     -20.156  16.583 -17.817  1.00  1.34           H  
ATOM   4499 2HB  ALA A 281     -18.994  16.808 -16.488  1.00  1.34           H  
ATOM   4500 3HB  ALA A 281     -20.739  16.729 -16.144  1.00  1.34           H  
ATOM   4501  N   TYR A 282     -22.453  19.162 -16.695  1.00  1.43           N  
ATOM   4502  CA  TYR A 282     -23.815  19.402 -17.143  1.00  1.43           C  
ATOM   4503  C   TYR A 282     -24.139  20.891 -17.203  1.00  1.43           C  
ATOM   4504  O   TYR A 282     -25.276  21.282 -17.481  1.00  1.43           O  
ATOM   4505  CB  TYR A 282     -24.777  18.710 -16.190  1.00  1.43           C  
ATOM   4506  CG  TYR A 282     -24.547  17.238 -16.128  1.00  1.43           C  
ATOM   4507  CD1 TYR A 282     -24.106  16.685 -14.952  1.00  1.43           C  
ATOM   4508  CD2 TYR A 282     -24.734  16.447 -17.243  1.00  1.43           C  
ATOM   4509  CE1 TYR A 282     -23.865  15.337 -14.872  1.00  1.43           C  
ATOM   4510  CE2 TYR A 282     -24.488  15.093 -17.170  1.00  1.43           C  
ATOM   4511  CZ  TYR A 282     -24.055  14.536 -15.985  1.00  1.43           C  
ATOM   4512  OH  TYR A 282     -23.811  13.183 -15.909  1.00  1.43           O  
ATOM   4513  H   TYR A 282     -22.245  19.209 -15.695  1.00  1.43           H  
ATOM   4514  HA  TYR A 282     -23.934  18.991 -18.144  1.00  1.43           H  
ATOM   4515 1HB  TYR A 282     -24.652  19.124 -15.182  1.00  1.43           H  
ATOM   4516 2HB  TYR A 282     -25.804  18.891 -16.501  1.00  1.43           H  
ATOM   4517  HD1 TYR A 282     -23.958  17.326 -14.085  1.00  1.43           H  
ATOM   4518  HD2 TYR A 282     -25.074  16.893 -18.177  1.00  1.43           H  
ATOM   4519  HE1 TYR A 282     -23.523  14.904 -13.938  1.00  1.43           H  
ATOM   4520  HE2 TYR A 282     -24.635  14.463 -18.047  1.00  1.43           H  
ATOM   4521  HH  TYR A 282     -24.050  12.768 -16.741  1.00  1.43           H  
ATOM   4522  N   ASN A 283     -23.134  21.722 -16.940  1.00  1.47           N  
ATOM   4523  CA  ASN A 283     -23.278  23.168 -16.919  1.00  1.47           C  
ATOM   4524  C   ASN A 283     -22.339  23.870 -17.896  1.00  1.47           C  
ATOM   4525  O   ASN A 283     -22.265  25.099 -17.933  1.00  1.47           O  
ATOM   4526  CB  ASN A 283     -23.058  23.627 -15.495  1.00  1.47           C  
ATOM   4527  CG  ASN A 283     -24.191  23.193 -14.626  1.00  1.47           C  
ATOM   4528  OD1 ASN A 283     -25.234  23.838 -14.699  1.00  1.47           O  
ATOM   4529  ND2 ASN A 283     -24.040  22.131 -13.855  1.00  1.47           N  
ATOM   4530  H   ASN A 283     -22.212  21.346 -16.731  1.00  1.47           H  
ATOM   4531  HA  ASN A 283     -24.296  23.418 -17.217  1.00  1.47           H  
ATOM   4532 1HB  ASN A 283     -22.143  23.175 -15.118  1.00  1.47           H  
ATOM   4533 2HB  ASN A 283     -22.930  24.690 -15.464  1.00  1.47           H  
ATOM   4534 1HD2 ASN A 283     -24.822  21.797 -13.279  1.00  1.47           H  
ATOM   4535 2HD2 ASN A 283     -23.167  21.626 -13.849  1.00  1.47           H  
ATOM   4536  N   ARG A 284     -21.695  23.085 -18.755  1.00  1.45           N  
ATOM   4537  CA  ARG A 284     -20.700  23.589 -19.704  1.00  1.45           C  
ATOM   4538  C   ARG A 284     -21.208  24.618 -20.716  1.00  1.45           C  
ATOM   4539  O   ARG A 284     -20.424  25.414 -21.231  1.00  1.45           O  
ATOM   4540  CB  ARG A 284     -20.077  22.428 -20.468  1.00  1.45           C  
ATOM   4541  CG  ARG A 284     -19.156  21.528 -19.653  1.00  1.45           C  
ATOM   4542  CD  ARG A 284     -18.608  20.382 -20.466  1.00  1.45           C  
ATOM   4543  NE  ARG A 284     -19.610  19.343 -20.725  1.00  1.45           N  
ATOM   4544  CZ  ARG A 284     -19.509  18.396 -21.674  1.00  1.45           C  
ATOM   4545  NH1 ARG A 284     -18.465  18.366 -22.477  1.00  1.45           N  
ATOM   4546  NH2 ARG A 284     -20.465  17.495 -21.796  1.00  1.45           N  
ATOM   4547  H   ARG A 284     -21.846  22.086 -18.696  1.00  1.45           H  
ATOM   4548  HA  ARG A 284     -19.908  24.061 -19.120  1.00  1.45           H  
ATOM   4549 1HB  ARG A 284     -20.865  21.802 -20.887  1.00  1.45           H  
ATOM   4550 2HB  ARG A 284     -19.495  22.821 -21.295  1.00  1.45           H  
ATOM   4551 1HG  ARG A 284     -18.328  22.108 -19.248  1.00  1.45           H  
ATOM   4552 2HG  ARG A 284     -19.728  21.106 -18.840  1.00  1.45           H  
ATOM   4553 1HD  ARG A 284     -18.255  20.760 -21.426  1.00  1.45           H  
ATOM   4554 2HD  ARG A 284     -17.779  19.926 -19.929  1.00  1.45           H  
ATOM   4555  HE  ARG A 284     -20.434  19.297 -20.105  1.00  1.45           H  
ATOM   4556 1HH1 ARG A 284     -17.736  19.058 -22.381  1.00  1.45           H  
ATOM   4557 2HH1 ARG A 284     -18.393  17.651 -23.186  1.00  1.45           H  
ATOM   4558 1HH2 ARG A 284     -21.270  17.526 -21.174  1.00  1.45           H  
ATOM   4559 2HH2 ARG A 284     -20.400  16.782 -22.503  1.00  1.45           H  
ATOM   4560  N   GLU A 285     -22.500  24.598 -21.026  1.00  1.37           N  
ATOM   4561  CA  GLU A 285     -23.065  25.544 -21.985  1.00  1.37           C  
ATOM   4562  C   GLU A 285     -23.826  26.706 -21.330  1.00  1.37           C  
ATOM   4563  O   GLU A 285     -24.468  27.492 -22.031  1.00  1.37           O  
ATOM   4564  CB  GLU A 285     -23.987  24.822 -22.970  1.00  1.37           C  
ATOM   4565  CG  GLU A 285     -23.285  23.796 -23.866  1.00  1.37           C  
ATOM   4566  CD  GLU A 285     -24.228  23.131 -24.854  1.00  1.37           C  
ATOM   4567  OE1 GLU A 285     -25.400  23.419 -24.814  1.00  1.37           O  
ATOM   4568  OE2 GLU A 285     -23.768  22.348 -25.651  1.00  1.37           O  
ATOM   4569  H   GLU A 285     -23.102  23.923 -20.579  1.00  1.37           H  
ATOM   4570  HA  GLU A 285     -22.244  25.974 -22.557  1.00  1.37           H  
ATOM   4571 1HB  GLU A 285     -24.769  24.304 -22.417  1.00  1.37           H  
ATOM   4572 2HB  GLU A 285     -24.472  25.554 -23.617  1.00  1.37           H  
ATOM   4573 1HG  GLU A 285     -22.487  24.295 -24.417  1.00  1.37           H  
ATOM   4574 2HG  GLU A 285     -22.828  23.034 -23.234  1.00  1.37           H  
ATOM   4575  N   LYS A 286     -23.807  26.799 -19.997  1.00  1.26           N  
ATOM   4576  CA  LYS A 286     -24.583  27.841 -19.321  1.00  1.26           C  
ATOM   4577  C   LYS A 286     -23.732  29.040 -18.883  1.00  1.26           C  
ATOM   4578  O   LYS A 286     -22.797  28.907 -18.101  1.00  1.26           O  
ATOM   4579  CB  LYS A 286     -25.303  27.227 -18.134  1.00  1.26           C  
ATOM   4580  CG  LYS A 286     -26.354  26.197 -18.482  1.00  1.26           C  
ATOM   4581  CD  LYS A 286     -27.015  25.662 -17.224  1.00  1.26           C  
ATOM   4582  CE  LYS A 286     -27.999  24.545 -17.530  1.00  1.26           C  
ATOM   4583  NZ  LYS A 286     -28.653  24.049 -16.301  1.00  1.26           N  
ATOM   4584  H   LYS A 286     -23.247  26.155 -19.435  1.00  1.26           H  
ATOM   4585  HA  LYS A 286     -25.335  28.210 -20.017  1.00  1.26           H  
ATOM   4586 1HB  LYS A 286     -24.577  26.679 -17.575  1.00  1.26           H  
ATOM   4587 2HB  LYS A 286     -25.729  27.997 -17.492  1.00  1.26           H  
ATOM   4588 1HG  LYS A 286     -27.108  26.646 -19.128  1.00  1.26           H  
ATOM   4589 2HG  LYS A 286     -25.886  25.367 -19.013  1.00  1.26           H  
ATOM   4590 1HD  LYS A 286     -26.247  25.270 -16.561  1.00  1.26           H  
ATOM   4591 2HD  LYS A 286     -27.535  26.467 -16.704  1.00  1.26           H  
ATOM   4592 1HE  LYS A 286     -28.760  24.905 -18.218  1.00  1.26           H  
ATOM   4593 2HE  LYS A 286     -27.458  23.718 -17.996  1.00  1.26           H  
ATOM   4594 1HZ  LYS A 286     -29.288  23.302 -16.528  1.00  1.26           H  
ATOM   4595 2HZ  LYS A 286     -27.940  23.706 -15.657  1.00  1.26           H  
ATOM   4596 3HZ  LYS A 286     -29.163  24.810 -15.867  1.00  1.26           H  
ATOM   4597  N   ARG A 287     -24.073  30.222 -19.409  1.00  1.14           N  
ATOM   4598  CA  ARG A 287     -23.312  31.459 -19.158  1.00  1.14           C  
ATOM   4599  C   ARG A 287     -23.194  31.915 -17.712  1.00  1.14           C  
ATOM   4600  O   ARG A 287     -22.101  32.049 -17.175  1.00  1.14           O  
ATOM   4601  CB  ARG A 287     -23.953  32.622 -19.898  1.00  1.14           C  
ATOM   4602  CG  ARG A 287     -23.228  33.991 -19.745  1.00  1.14           C  
ATOM   4603  CD  ARG A 287     -23.896  35.101 -20.524  1.00  1.14           C  
ATOM   4604  NE  ARG A 287     -23.145  36.332 -20.492  1.00  1.14           N  
ATOM   4605  CZ  ARG A 287     -23.245  37.346 -19.618  1.00  1.14           C  
ATOM   4606  NH1 ARG A 287     -24.114  37.356 -18.624  1.00  1.14           N  
ATOM   4607  NH2 ARG A 287     -22.425  38.353 -19.815  1.00  1.14           N  
ATOM   4608  H   ARG A 287     -24.863  30.258 -20.037  1.00  1.14           H  
ATOM   4609  HA  ARG A 287     -22.301  31.310 -19.546  1.00  1.14           H  
ATOM   4610 1HB  ARG A 287     -24.011  32.375 -20.933  1.00  1.14           H  
ATOM   4611 2HB  ARG A 287     -24.973  32.764 -19.543  1.00  1.14           H  
ATOM   4612 1HG  ARG A 287     -23.223  34.276 -18.693  1.00  1.14           H  
ATOM   4613 2HG  ARG A 287     -22.207  33.905 -20.092  1.00  1.14           H  
ATOM   4614 1HD  ARG A 287     -23.992  34.827 -21.541  1.00  1.14           H  
ATOM   4615 2HD  ARG A 287     -24.870  35.293 -20.130  1.00  1.14           H  
ATOM   4616  HE  ARG A 287     -22.432  36.459 -21.216  1.00  1.14           H  
ATOM   4617 1HH1 ARG A 287     -24.773  36.572 -18.493  1.00  1.14           H  
ATOM   4618 2HH1 ARG A 287     -24.155  38.144 -17.999  1.00  1.14           H  
ATOM   4619 1HH2 ARG A 287     -21.784  38.275 -20.626  1.00  1.14           H  
ATOM   4620 2HH2 ARG A 287     -22.432  39.158 -19.214  1.00  1.14           H  
ATOM   4621  N   GLU A 288     -24.313  32.117 -17.031  1.00  1.03           N  
ATOM   4622  CA  GLU A 288     -24.225  32.728 -15.704  1.00  1.03           C  
ATOM   4623  C   GLU A 288     -23.916  31.778 -14.564  1.00  1.03           C  
ATOM   4624  O   GLU A 288     -24.666  31.692 -13.592  1.00  1.03           O  
ATOM   4625  CB  GLU A 288     -25.499  33.475 -15.384  1.00  1.03           C  
ATOM   4626  CG  GLU A 288     -25.744  34.734 -16.193  1.00  1.03           C  
ATOM   4627  CD  GLU A 288     -26.413  34.503 -17.511  1.00  1.03           C  
ATOM   4628  OE1 GLU A 288     -26.990  33.467 -17.710  1.00  1.03           O  
ATOM   4629  OE2 GLU A 288     -26.314  35.360 -18.342  1.00  1.03           O  
ATOM   4630  H   GLU A 288     -25.206  31.922 -17.450  1.00  1.03           H  
ATOM   4631  HA  GLU A 288     -23.414  33.458 -15.736  1.00  1.03           H  
ATOM   4632 1HB  GLU A 288     -26.322  32.832 -15.580  1.00  1.03           H  
ATOM   4633 2HB  GLU A 288     -25.520  33.697 -14.336  1.00  1.03           H  
ATOM   4634 1HG  GLU A 288     -26.385  35.382 -15.610  1.00  1.03           H  
ATOM   4635 2HG  GLU A 288     -24.795  35.248 -16.349  1.00  1.03           H  
ATOM   4636  N   ILE A 289     -22.795  31.104 -14.698  1.00  0.95           N  
ATOM   4637  CA  ILE A 289     -22.263  30.182 -13.728  1.00  0.95           C  
ATOM   4638  C   ILE A 289     -20.822  30.507 -13.416  1.00  0.95           C  
ATOM   4639  O   ILE A 289     -19.995  30.726 -14.309  1.00  0.95           O  
ATOM   4640  CB  ILE A 289     -22.435  28.726 -14.166  1.00  0.95           C  
ATOM   4641  CG1 ILE A 289     -23.913  28.418 -14.300  1.00  0.95           C  
ATOM   4642  CG2 ILE A 289     -21.809  27.792 -13.237  1.00  0.95           C  
ATOM   4643  CD1 ILE A 289     -24.171  27.059 -14.745  1.00  0.95           C  
ATOM   4644  H   ILE A 289     -22.278  31.279 -15.552  1.00  0.95           H  
ATOM   4645  HA  ILE A 289     -22.826  30.300 -12.803  1.00  0.95           H  
ATOM   4646  HB  ILE A 289     -21.984  28.599 -15.157  1.00  0.95           H  
ATOM   4647 1HG1 ILE A 289     -24.407  28.586 -13.348  1.00  0.95           H  
ATOM   4648 2HG1 ILE A 289     -24.344  29.078 -15.044  1.00  0.95           H  
ATOM   4649 1HG2 ILE A 289     -21.978  26.804 -13.632  1.00  0.95           H  
ATOM   4650 2HG2 ILE A 289     -20.737  27.987 -13.164  1.00  0.95           H  
ATOM   4651 3HG2 ILE A 289     -22.265  27.889 -12.252  1.00  0.95           H  
ATOM   4652 1HD1 ILE A 289     -25.243  26.894 -14.846  1.00  0.95           H  
ATOM   4653 2HD1 ILE A 289     -23.674  26.917 -15.685  1.00  0.95           H  
ATOM   4654 3HD1 ILE A 289     -23.768  26.367 -14.015  1.00  0.95           H  
ATOM   4655  N   ALA A 290     -20.544  30.597 -12.136  1.00  0.92           N  
ATOM   4656  CA  ALA A 290     -19.224  30.892 -11.658  1.00  0.92           C  
ATOM   4657  C   ALA A 290     -18.397  29.632 -11.545  1.00  0.92           C  
ATOM   4658  O   ALA A 290     -18.878  28.624 -11.012  1.00  0.92           O  
ATOM   4659  CB  ALA A 290     -19.328  31.576 -10.331  1.00  0.92           C  
ATOM   4660  H   ALA A 290     -21.277  30.425 -11.463  1.00  0.92           H  
ATOM   4661  HA  ALA A 290     -18.748  31.543 -12.370  1.00  0.92           H  
ATOM   4662 1HB  ALA A 290     -18.359  31.809 -10.003  1.00  0.92           H  
ATOM   4663 2HB  ALA A 290     -19.909  32.485 -10.420  1.00  0.92           H  
ATOM   4664 3HB  ALA A 290     -19.805  30.913  -9.622  1.00  0.92           H  
ATOM   4665  N   LEU A 291     -17.159  29.708 -12.026  1.00  0.95           N  
ATOM   4666  CA  LEU A 291     -16.192  28.619 -12.035  1.00  0.95           C  
ATOM   4667  C   LEU A 291     -14.951  28.951 -11.192  1.00  0.95           C  
ATOM   4668  O   LEU A 291     -14.622  30.126 -11.046  1.00  0.95           O  
ATOM   4669  CB  LEU A 291     -15.782  28.375 -13.475  1.00  0.95           C  
ATOM   4670  CG  LEU A 291     -16.928  28.124 -14.454  1.00  0.95           C  
ATOM   4671  CD1 LEU A 291     -16.376  27.971 -15.830  1.00  0.95           C  
ATOM   4672  CD2 LEU A 291     -17.687  26.921 -14.041  1.00  0.95           C  
ATOM   4673  H   LEU A 291     -16.882  30.586 -12.449  1.00  0.95           H  
ATOM   4674  HA  LEU A 291     -16.656  27.723 -11.643  1.00  0.95           H  
ATOM   4675 1HB  LEU A 291     -15.194  29.227 -13.831  1.00  0.95           H  
ATOM   4676 2HB  LEU A 291     -15.181  27.522 -13.478  1.00  0.95           H  
ATOM   4677  HG  LEU A 291     -17.599  28.988 -14.461  1.00  0.95           H  
ATOM   4678 1HD1 LEU A 291     -17.203  27.810 -16.513  1.00  0.95           H  
ATOM   4679 2HD1 LEU A 291     -15.835  28.875 -16.114  1.00  0.95           H  
ATOM   4680 3HD1 LEU A 291     -15.707  27.116 -15.857  1.00  0.95           H  
ATOM   4681 1HD2 LEU A 291     -18.508  26.756 -14.742  1.00  0.95           H  
ATOM   4682 2HD2 LEU A 291     -17.023  26.057 -14.035  1.00  0.95           H  
ATOM   4683 3HD2 LEU A 291     -18.086  27.081 -13.052  1.00  0.95           H  
ATOM   4684  N   ASP A 292     -14.248  27.939 -10.655  1.00  1.05           N  
ATOM   4685  CA  ASP A 292     -12.974  28.251  -9.966  1.00  1.05           C  
ATOM   4686  C   ASP A 292     -11.823  28.283 -10.976  1.00  1.05           C  
ATOM   4687  O   ASP A 292     -11.362  27.253 -11.457  1.00  1.05           O  
ATOM   4688  CB  ASP A 292     -12.664  27.271  -8.800  1.00  1.05           C  
ATOM   4689  CG  ASP A 292     -13.506  27.528  -7.509  1.00  1.05           C  
ATOM   4690  OD1 ASP A 292     -13.772  28.661  -7.263  1.00  1.05           O  
ATOM   4691  OD2 ASP A 292     -13.913  26.606  -6.810  1.00  1.05           O  
ATOM   4692  H   ASP A 292     -14.562  26.970 -10.795  1.00  1.05           H  
ATOM   4693  HA  ASP A 292     -13.054  29.246  -9.530  1.00  1.05           H  
ATOM   4694 1HB  ASP A 292     -12.850  26.245  -9.135  1.00  1.05           H  
ATOM   4695 2HB  ASP A 292     -11.607  27.343  -8.540  1.00  1.05           H  
ATOM   4696  N   GLY A 293     -11.304  29.470 -11.247  1.00  1.19           N  
ATOM   4697  CA  GLY A 293     -10.300  29.625 -12.290  1.00  1.19           C  
ATOM   4698  C   GLY A 293     -10.964  29.842 -13.647  1.00  1.19           C  
ATOM   4699  O   GLY A 293     -12.096  30.332 -13.727  1.00  1.19           O  
ATOM   4700  H   GLY A 293     -11.640  30.293 -10.750  1.00  1.19           H  
ATOM   4701 1HA  GLY A 293      -9.662  30.477 -12.046  1.00  1.19           H  
ATOM   4702 2HA  GLY A 293      -9.669  28.743 -12.329  1.00  1.19           H  
ATOM   4703  N   LYS A 294     -10.229  29.544 -14.721  1.00  1.38           N  
ATOM   4704  CA  LYS A 294     -10.701  29.838 -16.072  1.00  1.38           C  
ATOM   4705  C   LYS A 294     -11.477  28.670 -16.683  1.00  1.38           C  
ATOM   4706  O   LYS A 294     -11.084  27.512 -16.539  1.00  1.38           O  
ATOM   4707  CB  LYS A 294      -9.505  30.162 -16.968  1.00  1.38           C  
ATOM   4708  CG  LYS A 294      -8.608  31.300 -16.456  1.00  1.38           C  
ATOM   4709  CD  LYS A 294      -9.349  32.627 -16.335  1.00  1.38           C  
ATOM   4710  CE  LYS A 294      -8.392  33.756 -15.924  1.00  1.38           C  
ATOM   4711  NZ  LYS A 294      -9.105  35.035 -15.684  1.00  1.38           N  
ATOM   4712  H   LYS A 294      -9.319  29.125 -14.593  1.00  1.38           H  
ATOM   4713  HA  LYS A 294     -11.365  30.704 -16.028  1.00  1.38           H  
ATOM   4714 1HB  LYS A 294      -8.886  29.271 -17.085  1.00  1.38           H  
ATOM   4715 2HB  LYS A 294      -9.861  30.441 -17.961  1.00  1.38           H  
ATOM   4716 1HG  LYS A 294      -8.208  31.032 -15.480  1.00  1.38           H  
ATOM   4717 2HG  LYS A 294      -7.773  31.430 -17.145  1.00  1.38           H  
ATOM   4718 1HD  LYS A 294      -9.810  32.879 -17.287  1.00  1.38           H  
ATOM   4719 2HD  LYS A 294     -10.134  32.537 -15.581  1.00  1.38           H  
ATOM   4720 1HE  LYS A 294      -7.873  33.475 -15.010  1.00  1.38           H  
ATOM   4721 2HE  LYS A 294      -7.658  33.908 -16.713  1.00  1.38           H  
ATOM   4722 1HZ  LYS A 294      -8.430  35.762 -15.394  1.00  1.38           H  
ATOM   4723 2HZ  LYS A 294      -9.585  35.333 -16.506  1.00  1.38           H  
ATOM   4724 3HZ  LYS A 294      -9.767  34.912 -14.925  1.00  1.38           H  
ATOM   4725  N   LEU A 295     -12.500  28.984 -17.479  1.00  1.57           N  
ATOM   4726  CA  LEU A 295     -13.309  27.967 -18.162  1.00  1.57           C  
ATOM   4727  C   LEU A 295     -12.535  26.901 -18.905  1.00  1.57           C  
ATOM   4728  O   LEU A 295     -12.885  25.729 -18.853  1.00  1.57           O  
ATOM   4729  CB  LEU A 295     -14.217  28.613 -19.212  1.00  1.57           C  
ATOM   4730  CG  LEU A 295     -15.051  27.604 -20.046  1.00  1.57           C  
ATOM   4731  CD1 LEU A 295     -16.009  26.866 -19.140  1.00  1.57           C  
ATOM   4732  CD2 LEU A 295     -15.774  28.339 -21.167  1.00  1.57           C  
ATOM   4733  H   LEU A 295     -12.759  29.957 -17.572  1.00  1.57           H  
ATOM   4734  HA  LEU A 295     -13.922  27.472 -17.415  1.00  1.57           H  
ATOM   4735 1HB  LEU A 295     -14.910  29.290 -18.714  1.00  1.57           H  
ATOM   4736 2HB  LEU A 295     -13.602  29.188 -19.906  1.00  1.57           H  
ATOM   4737  HG  LEU A 295     -14.380  26.864 -20.492  1.00  1.57           H  
ATOM   4738 1HD1 LEU A 295     -16.582  26.146 -19.723  1.00  1.57           H  
ATOM   4739 2HD1 LEU A 295     -15.453  26.342 -18.363  1.00  1.57           H  
ATOM   4740 3HD1 LEU A 295     -16.674  27.572 -18.693  1.00  1.57           H  
ATOM   4741 1HD2 LEU A 295     -16.344  27.620 -21.759  1.00  1.57           H  
ATOM   4742 2HD2 LEU A 295     -16.437  29.073 -20.768  1.00  1.57           H  
ATOM   4743 3HD2 LEU A 295     -15.037  28.828 -21.807  1.00  1.57           H  
ATOM   4744  N   LYS A 296     -11.507  27.324 -19.619  1.00  1.69           N  
ATOM   4745  CA  LYS A 296     -10.711  26.474 -20.491  1.00  1.69           C  
ATOM   4746  C   LYS A 296      -9.945  25.304 -19.863  1.00  1.69           C  
ATOM   4747  O   LYS A 296      -9.446  24.460 -20.609  1.00  1.69           O  
ATOM   4748  CB  LYS A 296      -9.757  27.348 -21.298  1.00  1.69           C  
ATOM   4749  CG  LYS A 296      -8.683  28.056 -20.511  1.00  1.69           C  
ATOM   4750  CD  LYS A 296      -7.875  28.955 -21.437  1.00  1.69           C  
ATOM   4751  CE  LYS A 296      -6.789  29.706 -20.710  1.00  1.69           C  
ATOM   4752  NZ  LYS A 296      -6.037  30.606 -21.632  1.00  1.69           N  
ATOM   4753  H   LYS A 296     -11.280  28.305 -19.576  1.00  1.69           H  
ATOM   4754  HA  LYS A 296     -11.403  26.034 -21.207  1.00  1.69           H  
ATOM   4755 1HB  LYS A 296      -9.268  26.734 -22.055  1.00  1.69           H  
ATOM   4756 2HB  LYS A 296     -10.335  28.106 -21.831  1.00  1.69           H  
ATOM   4757 1HG  LYS A 296      -9.133  28.649 -19.718  1.00  1.69           H  
ATOM   4758 2HG  LYS A 296      -8.022  27.320 -20.060  1.00  1.69           H  
ATOM   4759 1HD  LYS A 296      -7.417  28.344 -22.217  1.00  1.69           H  
ATOM   4760 2HD  LYS A 296      -8.544  29.672 -21.917  1.00  1.69           H  
ATOM   4761 1HE  LYS A 296      -7.237  30.301 -19.912  1.00  1.69           H  
ATOM   4762 2HE  LYS A 296      -6.095  28.995 -20.270  1.00  1.69           H  
ATOM   4763 1HZ  LYS A 296      -5.317  31.089 -21.114  1.00  1.69           H  
ATOM   4764 2HZ  LYS A 296      -5.613  30.052 -22.364  1.00  1.69           H  
ATOM   4765 3HZ  LYS A 296      -6.670  31.280 -22.045  1.00  1.69           H  
ATOM   4766  N   HIS A 297      -9.756  25.261 -18.541  1.00  1.71           N  
ATOM   4767  CA  HIS A 297      -8.972  24.140 -17.993  1.00  1.71           C  
ATOM   4768  C   HIS A 297      -9.766  22.959 -17.403  1.00  1.71           C  
ATOM   4769  O   HIS A 297     -10.846  23.104 -16.821  1.00  1.71           O  
ATOM   4770  CB  HIS A 297      -7.949  24.660 -16.999  1.00  1.71           C  
ATOM   4771  CG  HIS A 297      -6.905  25.460 -17.682  1.00  1.71           C  
ATOM   4772  ND1 HIS A 297      -6.069  24.911 -18.623  1.00  1.71           N  
ATOM   4773  CD2 HIS A 297      -6.548  26.758 -17.571  1.00  1.71           C  
ATOM   4774  CE1 HIS A 297      -5.239  25.828 -19.068  1.00  1.71           C  
ATOM   4775  NE2 HIS A 297      -5.499  26.964 -18.434  1.00  1.71           N  
ATOM   4776  H   HIS A 297     -10.175  25.966 -17.928  1.00  1.71           H  
ATOM   4777  HA  HIS A 297      -8.387  23.709 -18.804  1.00  1.71           H  
ATOM   4778 1HB  HIS A 297      -8.444  25.284 -16.253  1.00  1.71           H  
ATOM   4779 2HB  HIS A 297      -7.474  23.825 -16.485  1.00  1.71           H  
ATOM   4780  HD1 HIS A 297      -6.088  23.955 -18.939  1.00  1.71           H  
ATOM   4781  HD2 HIS A 297      -6.919  27.578 -16.955  1.00  1.71           H  
ATOM   4782  HE1 HIS A 297      -4.486  25.573 -19.818  1.00  1.71           H  
ATOM   4783  N   GLU A 298      -9.149  21.775 -17.483  1.00  1.61           N  
ATOM   4784  CA  GLU A 298      -9.745  20.523 -17.004  1.00  1.61           C  
ATOM   4785  C   GLU A 298     -10.089  20.469 -15.522  1.00  1.61           C  
ATOM   4786  O   GLU A 298     -11.034  19.784 -15.133  1.00  1.61           O  
ATOM   4787  CB  GLU A 298      -8.841  19.327 -17.324  1.00  1.61           C  
ATOM   4788  CG  GLU A 298      -8.760  18.934 -18.799  1.00  1.61           C  
ATOM   4789  CD  GLU A 298      -7.886  17.717 -19.044  1.00  1.61           C  
ATOM   4790  OE1 GLU A 298      -7.209  17.300 -18.134  1.00  1.61           O  
ATOM   4791  OE2 GLU A 298      -7.922  17.186 -20.132  1.00  1.61           O  
ATOM   4792  H   GLU A 298      -8.238  21.734 -17.948  1.00  1.61           H  
ATOM   4793  HA  GLU A 298     -10.670  20.377 -17.541  1.00  1.61           H  
ATOM   4794 1HB  GLU A 298      -7.825  19.552 -16.992  1.00  1.61           H  
ATOM   4795 2HB  GLU A 298      -9.180  18.458 -16.761  1.00  1.61           H  
ATOM   4796 1HG  GLU A 298      -9.754  18.709 -19.155  1.00  1.61           H  
ATOM   4797 2HG  GLU A 298      -8.378  19.780 -19.367  1.00  1.61           H  
ATOM   4798  N   ASP A 299      -9.333  21.178 -14.697  1.00  1.42           N  
ATOM   4799  CA  ASP A 299      -9.520  21.136 -13.252  1.00  1.42           C  
ATOM   4800  C   ASP A 299     -10.327  22.320 -12.698  1.00  1.42           C  
ATOM   4801  O   ASP A 299     -10.359  22.523 -11.476  1.00  1.42           O  
ATOM   4802  CB  ASP A 299      -8.147  21.081 -12.569  1.00  1.42           C  
ATOM   4803  CG  ASP A 299      -7.371  19.772 -12.886  1.00  1.42           C  
ATOM   4804  OD1 ASP A 299      -7.988  18.737 -12.905  1.00  1.42           O  
ATOM   4805  OD2 ASP A 299      -6.162  19.828 -13.075  1.00  1.42           O  
ATOM   4806  H   ASP A 299      -8.597  21.742 -15.091  1.00  1.42           H  
ATOM   4807  HA  ASP A 299     -10.061  20.222 -13.009  1.00  1.42           H  
ATOM   4808 1HB  ASP A 299      -7.548  21.933 -12.890  1.00  1.42           H  
ATOM   4809 2HB  ASP A 299      -8.276  21.157 -11.490  1.00  1.42           H  
ATOM   4810  N   THR A 300     -10.970  23.093 -13.584  1.00  1.22           N  
ATOM   4811  CA  THR A 300     -11.737  24.283 -13.193  1.00  1.22           C  
ATOM   4812  C   THR A 300     -12.935  24.082 -12.240  1.00  1.22           C  
ATOM   4813  O   THR A 300     -13.018  24.780 -11.234  1.00  1.22           O  
ATOM   4814  CB  THR A 300     -12.180  24.992 -14.464  1.00  1.22           C  
ATOM   4815  OG1 THR A 300     -11.017  25.428 -15.145  1.00  1.22           O  
ATOM   4816  CG2 THR A 300     -13.063  26.133 -14.182  1.00  1.22           C  
ATOM   4817  H   THR A 300     -10.916  22.878 -14.584  1.00  1.22           H  
ATOM   4818  HA  THR A 300     -11.047  24.958 -12.690  1.00  1.22           H  
ATOM   4819  HB  THR A 300     -12.712  24.285 -15.099  1.00  1.22           H  
ATOM   4820  HG1 THR A 300     -11.271  26.053 -15.834  1.00  1.22           H  
ATOM   4821 1HG2 THR A 300     -13.353  26.603 -15.118  1.00  1.22           H  
ATOM   4822 2HG2 THR A 300     -13.941  25.758 -13.667  1.00  1.22           H  
ATOM   4823 3HG2 THR A 300     -12.556  26.857 -13.564  1.00  1.22           H  
ATOM   4824  N   ASN A 301     -13.816  23.111 -12.511  1.00  1.04           N  
ATOM   4825  CA  ASN A 301     -14.992  22.837 -11.651  1.00  1.04           C  
ATOM   4826  C   ASN A 301     -15.948  24.028 -11.390  1.00  1.04           C  
ATOM   4827  O   ASN A 301     -15.585  25.199 -11.545  1.00  1.04           O  
ATOM   4828  CB  ASN A 301     -14.519  22.320 -10.298  1.00  1.04           C  
ATOM   4829  CG  ASN A 301     -13.848  20.977 -10.366  1.00  1.04           C  
ATOM   4830  OD1 ASN A 301     -14.097  20.178 -11.278  1.00  1.04           O  
ATOM   4831  ND2 ASN A 301     -12.998  20.702  -9.403  1.00  1.04           N  
ATOM   4832  H   ASN A 301     -13.672  22.554 -13.341  1.00  1.04           H  
ATOM   4833  HA  ASN A 301     -15.584  22.057 -12.135  1.00  1.04           H  
ATOM   4834 1HB  ASN A 301     -13.840  23.023  -9.829  1.00  1.04           H  
ATOM   4835 2HB  ASN A 301     -15.381  22.246  -9.634  1.00  1.04           H  
ATOM   4836 1HD2 ASN A 301     -12.521  19.821  -9.389  1.00  1.04           H  
ATOM   4837 2HD2 ASN A 301     -12.825  21.374  -8.683  1.00  1.04           H  
ATOM   4838  N   LEU A 302     -17.195  23.728 -10.998  1.00  0.91           N  
ATOM   4839  CA  LEU A 302     -18.110  24.813 -10.625  1.00  0.91           C  
ATOM   4840  C   LEU A 302     -17.517  25.478  -9.416  1.00  0.91           C  
ATOM   4841  O   LEU A 302     -16.993  24.787  -8.542  1.00  0.91           O  
ATOM   4842  CB  LEU A 302     -19.530  24.349 -10.267  1.00  0.91           C  
ATOM   4843  CG  LEU A 302     -20.409  23.799 -11.396  1.00  0.91           C  
ATOM   4844  CD1 LEU A 302     -21.714  23.228 -10.825  1.00  0.91           C  
ATOM   4845  CD2 LEU A 302     -20.737  24.877 -12.276  1.00  0.91           C  
ATOM   4846  H   LEU A 302     -17.479  22.761 -10.910  1.00  0.91           H  
ATOM   4847  HA  LEU A 302     -18.165  25.537 -11.431  1.00  0.91           H  
ATOM   4848 1HB  LEU A 302     -19.484  23.628  -9.463  1.00  0.91           H  
ATOM   4849 2HB  LEU A 302     -20.047  25.220  -9.900  1.00  0.91           H  
ATOM   4850  HG  LEU A 302     -19.878  23.047 -11.938  1.00  0.91           H  
ATOM   4851 1HD1 LEU A 302     -22.335  22.856 -11.634  1.00  0.91           H  
ATOM   4852 2HD1 LEU A 302     -21.503  22.430 -10.142  1.00  0.91           H  
ATOM   4853 3HD1 LEU A 302     -22.246  24.012 -10.291  1.00  0.91           H  
ATOM   4854 1HD2 LEU A 302     -21.364  24.512 -13.085  1.00  0.91           H  
ATOM   4855 2HD2 LEU A 302     -21.274  25.617 -11.690  1.00  0.91           H  
ATOM   4856 3HD2 LEU A 302     -19.836  25.317 -12.677  1.00  0.91           H  
ATOM   4857  N   ALA A 303     -17.601  26.793  -9.338  1.00  0.83           N  
ATOM   4858  CA  ALA A 303     -16.993  27.482  -8.222  1.00  0.83           C  
ATOM   4859  C   ALA A 303     -17.544  27.046  -6.910  1.00  0.83           C  
ATOM   4860  O   ALA A 303     -18.752  26.888  -6.761  1.00  0.83           O  
ATOM   4861  CB  ALA A 303     -17.184  28.971  -8.308  1.00  0.83           C  
ATOM   4862  H   ALA A 303     -18.062  27.330 -10.064  1.00  0.83           H  
ATOM   4863  HA  ALA A 303     -15.943  27.247  -8.239  1.00  0.83           H  
ATOM   4864 1HB  ALA A 303     -16.690  29.435  -7.455  1.00  0.83           H  
ATOM   4865 2HB  ALA A 303     -16.764  29.349  -9.203  1.00  0.83           H  
ATOM   4866 3HB  ALA A 303     -18.242  29.199  -8.282  1.00  0.83           H  
ATOM   4867  N   SER A 304     -16.661  26.915  -5.945  1.00  0.82           N  
ATOM   4868  CA  SER A 304     -17.009  26.591  -4.582  1.00  0.82           C  
ATOM   4869  C   SER A 304     -17.763  27.762  -3.960  1.00  0.82           C  
ATOM   4870  O   SER A 304     -17.617  28.899  -4.417  1.00  0.82           O  
ATOM   4871  CB  SER A 304     -15.730  26.344  -3.835  1.00  0.82           C  
ATOM   4872  OG  SER A 304     -15.000  25.307  -4.436  1.00  0.82           O  
ATOM   4873  H   SER A 304     -15.661  27.008  -6.181  1.00  0.82           H  
ATOM   4874  HA  SER A 304     -17.642  25.710  -4.564  1.00  0.82           H  
ATOM   4875 1HB  SER A 304     -15.134  27.257  -3.837  1.00  0.82           H  
ATOM   4876 2HB  SER A 304     -15.947  26.103  -2.805  1.00  0.82           H  
ATOM   4877  HG  SER A 304     -14.621  25.709  -5.275  1.00  0.82           H  
ATOM   4878  N   SER A 305     -18.590  27.518  -2.945  1.00  0.86           N  
ATOM   4879  CA  SER A 305     -19.176  28.669  -2.284  1.00  0.86           C  
ATOM   4880  C   SER A 305     -17.976  29.402  -1.680  1.00  0.86           C  
ATOM   4881  O   SER A 305     -17.041  28.757  -1.198  1.00  0.86           O  
ATOM   4882  CB  SER A 305     -20.158  28.310  -1.169  1.00  0.86           C  
ATOM   4883  OG  SER A 305     -21.315  27.596  -1.599  1.00  0.86           O  
ATOM   4884  H   SER A 305     -18.700  26.578  -2.593  1.00  0.86           H  
ATOM   4885  HA  SER A 305     -19.661  29.300  -3.022  1.00  0.86           H  
ATOM   4886 1HB  SER A 305     -19.622  27.714  -0.453  1.00  0.86           H  
ATOM   4887 2HB  SER A 305     -20.464  29.228  -0.664  1.00  0.86           H  
ATOM   4888  HG  SER A 305     -21.904  27.559  -0.824  1.00  0.86           H  
ATOM   4889  N   THR A 306     -17.998  30.717  -1.675  1.00  0.97           N  
ATOM   4890  CA  THR A 306     -16.909  31.486  -1.096  1.00  0.97           C  
ATOM   4891  C   THR A 306     -17.195  31.548   0.392  1.00  0.97           C  
ATOM   4892  O   THR A 306     -18.296  31.965   0.755  1.00  0.97           O  
ATOM   4893  CB  THR A 306     -16.920  32.931  -1.647  1.00  0.97           C  
ATOM   4894  OG1 THR A 306     -16.878  32.910  -3.080  1.00  0.97           O  
ATOM   4895  CG2 THR A 306     -15.684  33.686  -1.156  1.00  0.97           C  
ATOM   4896  H   THR A 306     -18.801  31.183  -2.080  1.00  0.97           H  
ATOM   4897  HA  THR A 306     -15.952  30.993  -1.270  1.00  0.97           H  
ATOM   4898  HB  THR A 306     -17.825  33.444  -1.315  1.00  0.97           H  
ATOM   4899  HG1 THR A 306     -16.144  32.349  -3.364  1.00  0.97           H  
ATOM   4900 1HG2 THR A 306     -15.704  34.692  -1.559  1.00  0.97           H  
ATOM   4901 2HG2 THR A 306     -15.675  33.724  -0.071  1.00  0.97           H  
ATOM   4902 3HG2 THR A 306     -14.786  33.172  -1.500  1.00  0.97           H  
ATOM   4903  N   LEU A 307     -16.270  31.174   1.276  1.00  1.14           N  
ATOM   4904  CA  LEU A 307     -16.662  31.293   2.673  1.00  1.14           C  
ATOM   4905  C   LEU A 307     -16.029  32.517   3.282  1.00  1.14           C  
ATOM   4906  O   LEU A 307     -14.830  32.756   3.165  1.00  1.14           O  
ATOM   4907  CB  LEU A 307     -16.335  30.027   3.464  1.00  1.14           C  
ATOM   4908  CG  LEU A 307     -16.867  30.019   4.911  1.00  1.14           C  
ATOM   4909  CD1 LEU A 307     -17.217  28.612   5.286  1.00  1.14           C  
ATOM   4910  CD2 LEU A 307     -15.797  30.570   5.863  1.00  1.14           C  
ATOM   4911  H   LEU A 307     -15.348  30.808   1.024  1.00  1.14           H  
ATOM   4912  HA  LEU A 307     -17.739  31.418   2.733  1.00  1.14           H  
ATOM   4913 1HB  LEU A 307     -16.745  29.164   2.941  1.00  1.14           H  
ATOM   4914 2HB  LEU A 307     -15.254  29.924   3.516  1.00  1.14           H  
ATOM   4915  HG  LEU A 307     -17.765  30.632   4.977  1.00  1.14           H  
ATOM   4916 1HD1 LEU A 307     -17.605  28.583   6.302  1.00  1.14           H  
ATOM   4917 2HD1 LEU A 307     -17.957  28.256   4.603  1.00  1.14           H  
ATOM   4918 3HD1 LEU A 307     -16.370  28.009   5.220  1.00  1.14           H  
ATOM   4919 1HD2 LEU A 307     -16.176  30.557   6.884  1.00  1.14           H  
ATOM   4920 2HD2 LEU A 307     -14.912  29.962   5.804  1.00  1.14           H  
ATOM   4921 3HD2 LEU A 307     -15.546  31.586   5.589  1.00  1.14           H  
ATOM   4922  N   LEU A 308     -16.880  33.317   3.899  1.00  1.37           N  
ATOM   4923  CA  LEU A 308     -16.500  34.571   4.513  1.00  1.37           C  
ATOM   4924  C   LEU A 308     -16.489  34.447   6.033  1.00  1.37           C  
ATOM   4925  O   LEU A 308     -17.543  34.328   6.662  1.00  1.37           O  
ATOM   4926  CB  LEU A 308     -17.486  35.657   4.080  1.00  1.37           C  
ATOM   4927  CG  LEU A 308     -17.354  36.193   2.633  1.00  1.37           C  
ATOM   4928  CD1 LEU A 308     -17.742  35.127   1.615  1.00  1.37           C  
ATOM   4929  CD2 LEU A 308     -18.263  37.315   2.475  1.00  1.37           C  
ATOM   4930  H   LEU A 308     -17.850  33.035   3.931  1.00  1.37           H  
ATOM   4931  HA  LEU A 308     -15.499  34.842   4.174  1.00  1.37           H  
ATOM   4932 1HB  LEU A 308     -18.491  35.254   4.174  1.00  1.37           H  
ATOM   4933 2HB  LEU A 308     -17.392  36.493   4.764  1.00  1.37           H  
ATOM   4934  HG  LEU A 308     -16.327  36.508   2.444  1.00  1.37           H  
ATOM   4935 1HD1 LEU A 308     -17.664  35.532   0.613  1.00  1.37           H  
ATOM   4936 2HD1 LEU A 308     -17.098  34.296   1.691  1.00  1.37           H  
ATOM   4937 3HD1 LEU A 308     -18.767  34.806   1.789  1.00  1.37           H  
ATOM   4938 1HD2 LEU A 308     -18.193  37.696   1.479  1.00  1.37           H  
ATOM   4939 2HD2 LEU A 308     -19.260  36.957   2.665  1.00  1.37           H  
ATOM   4940 3HD2 LEU A 308     -18.032  38.092   3.154  1.00  1.37           H  
ATOM   4941  N   LYS A 309     -15.309  34.482   6.645  1.00  1.65           N  
ATOM   4942  CA  LYS A 309     -15.205  34.287   8.095  1.00  1.65           C  
ATOM   4943  C   LYS A 309     -15.536  35.552   8.885  1.00  1.65           C  
ATOM   4944  O   LYS A 309     -14.685  36.097   9.592  1.00  1.65           O  
ATOM   4945  CB  LYS A 309     -13.797  33.814   8.462  1.00  1.65           C  
ATOM   4946  CG  LYS A 309     -13.568  33.624   9.962  1.00  1.65           C  
ATOM   4947  CD  LYS A 309     -12.201  32.976  10.270  1.00  1.65           C  
ATOM   4948  CE  LYS A 309     -11.040  33.868   9.805  1.00  1.65           C  
ATOM   4949  NZ  LYS A 309      -9.714  33.450  10.354  1.00  1.65           N  
ATOM   4950  H   LYS A 309     -14.466  34.612   6.099  1.00  1.65           H  
ATOM   4951  HA  LYS A 309     -15.921  33.515   8.389  1.00  1.65           H  
ATOM   4952 1HB  LYS A 309     -13.588  32.861   7.966  1.00  1.65           H  
ATOM   4953 2HB  LYS A 309     -13.072  34.541   8.103  1.00  1.65           H  
ATOM   4954 1HG  LYS A 309     -13.610  34.597  10.454  1.00  1.65           H  
ATOM   4955 2HG  LYS A 309     -14.356  32.997  10.376  1.00  1.65           H  
ATOM   4956 1HD  LYS A 309     -12.113  32.809  11.339  1.00  1.65           H  
ATOM   4957 2HD  LYS A 309     -12.125  32.009   9.759  1.00  1.65           H  
ATOM   4958 1HE  LYS A 309     -10.991  33.803   8.722  1.00  1.65           H  
ATOM   4959 2HE  LYS A 309     -11.227  34.896  10.086  1.00  1.65           H  
ATOM   4960 1HZ  LYS A 309      -8.980  34.067   9.957  1.00  1.65           H  
ATOM   4961 2HZ  LYS A 309      -9.702  33.510  11.348  1.00  1.65           H  
ATOM   4962 3HZ  LYS A 309      -9.519  32.487  10.081  1.00  1.65           H  
ATOM   4963  N   GLU A 310     -16.806  35.951   8.798  1.00  1.94           N  
ATOM   4964  CA  GLU A 310     -17.336  37.174   9.400  1.00  1.94           C  
ATOM   4965  C   GLU A 310     -16.379  38.343   9.148  1.00  1.94           C  
ATOM   4966  O   GLU A 310     -15.531  38.266   8.264  1.00  1.94           O  
ATOM   4967  CB  GLU A 310     -17.588  36.959  10.906  1.00  1.94           C  
ATOM   4968  CG  GLU A 310     -18.693  35.934  11.204  1.00  1.94           C  
ATOM   4969  CD  GLU A 310     -18.978  35.730  12.683  1.00  1.94           C  
ATOM   4970  OE1 GLU A 310     -18.304  36.319  13.494  1.00  1.94           O  
ATOM   4971  OE2 GLU A 310     -19.876  34.980  12.993  1.00  1.94           O  
ATOM   4972  H   GLU A 310     -17.407  35.375   8.208  1.00  1.94           H  
ATOM   4973  HA  GLU A 310     -18.289  37.408   8.922  1.00  1.94           H  
ATOM   4974 1HB  GLU A 310     -16.671  36.620  11.392  1.00  1.94           H  
ATOM   4975 2HB  GLU A 310     -17.881  37.892  11.376  1.00  1.94           H  
ATOM   4976 1HG  GLU A 310     -19.610  36.257  10.713  1.00  1.94           H  
ATOM   4977 2HG  GLU A 310     -18.402  34.979  10.766  1.00  1.94           H  
ATOM   4978  N   GLY A 311     -16.593  39.481   9.815  1.00  2.18           N  
ATOM   4979  CA  GLY A 311     -15.663  40.610   9.680  1.00  2.18           C  
ATOM   4980  C   GLY A 311     -15.754  41.343   8.340  1.00  2.18           C  
ATOM   4981  O   GLY A 311     -14.848  42.096   7.981  1.00  2.18           O  
ATOM   4982  H   GLY A 311     -17.349  39.535  10.484  1.00  2.18           H  
ATOM   4983 1HA  GLY A 311     -15.852  41.318  10.487  1.00  2.18           H  
ATOM   4984 2HA  GLY A 311     -14.646  40.247   9.821  1.00  2.18           H  
ATOM   4985  N   THR A 312     -16.833  41.117   7.602  1.00  2.36           N  
ATOM   4986  CA  THR A 312     -16.979  41.697   6.277  1.00  2.36           C  
ATOM   4987  C   THR A 312     -18.397  42.016   5.853  1.00  2.36           C  
ATOM   4988  O   THR A 312     -19.362  41.370   6.263  1.00  2.36           O  
ATOM   4989  CB  THR A 312     -16.323  40.790   5.230  1.00  2.36           C  
ATOM   4990  OG1 THR A 312     -16.454  41.393   3.921  1.00  2.36           O  
ATOM   4991  CG2 THR A 312     -16.919  39.433   5.240  1.00  2.36           C  
ATOM   4992  H   THR A 312     -17.546  40.504   7.962  1.00  2.36           H  
ATOM   4993  HA  THR A 312     -16.434  42.640   6.273  1.00  2.36           H  
ATOM   4994  HB  THR A 312     -15.259  40.704   5.466  1.00  2.36           H  
ATOM   4995  HG1 THR A 312     -15.727  41.080   3.362  1.00  2.36           H  
ATOM   4996 1HG2 THR A 312     -16.404  38.824   4.502  1.00  2.36           H  
ATOM   4997 2HG2 THR A 312     -16.799  38.985   6.219  1.00  2.36           H  
ATOM   4998 3HG2 THR A 312     -17.979  39.500   5.004  1.00  2.36           H  
ATOM   4999  N   ASP A 313     -18.483  43.009   4.967  1.00  2.41           N  
ATOM   5000  CA  ASP A 313     -19.727  43.486   4.378  1.00  2.41           C  
ATOM   5001  C   ASP A 313     -20.010  42.898   2.995  1.00  2.41           C  
ATOM   5002  O   ASP A 313     -20.975  43.298   2.345  1.00  2.41           O  
ATOM   5003  CB  ASP A 313     -19.681  45.009   4.251  1.00  2.41           C  
ATOM   5004  CG  ASP A 313     -19.626  45.716   5.598  1.00  2.41           C  
ATOM   5005  OD1 ASP A 313     -20.324  45.314   6.496  1.00  2.41           O  
ATOM   5006  OD2 ASP A 313     -18.867  46.646   5.718  1.00  2.41           O  
ATOM   5007  H   ASP A 313     -17.619  43.457   4.694  1.00  2.41           H  
ATOM   5008  HA  ASP A 313     -20.547  43.208   5.040  1.00  2.41           H  
ATOM   5009 1HB  ASP A 313     -18.807  45.299   3.663  1.00  2.41           H  
ATOM   5010 2HB  ASP A 313     -20.563  45.351   3.712  1.00  2.41           H  
ATOM   5011  N   ARG A 314     -19.189  41.934   2.556  1.00  2.32           N  
ATOM   5012  CA  ARG A 314     -19.341  41.291   1.235  1.00  2.32           C  
ATOM   5013  C   ARG A 314     -19.184  42.267   0.060  1.00  2.32           C  
ATOM   5014  O   ARG A 314     -19.857  42.142  -0.964  1.00  2.32           O  
ATOM   5015  CB  ARG A 314     -20.720  40.639   1.100  1.00  2.32           C  
ATOM   5016  CG  ARG A 314     -21.045  39.580   2.124  1.00  2.32           C  
ATOM   5017  CD  ARG A 314     -22.406  39.023   1.949  1.00  2.32           C  
ATOM   5018  NE  ARG A 314     -22.542  38.236   0.729  1.00  2.32           N  
ATOM   5019  CZ  ARG A 314     -22.233  36.922   0.598  1.00  2.32           C  
ATOM   5020  NH1 ARG A 314     -21.768  36.233   1.614  1.00  2.32           N  
ATOM   5021  NH2 ARG A 314     -22.421  36.333  -0.562  1.00  2.32           N  
ATOM   5022  H   ARG A 314     -18.395  41.661   3.140  1.00  2.32           H  
ATOM   5023  HA  ARG A 314     -18.575  40.519   1.146  1.00  2.32           H  
ATOM   5024 1HB  ARG A 314     -21.512  41.372   1.116  1.00  2.32           H  
ATOM   5025 2HB  ARG A 314     -20.776  40.161   0.129  1.00  2.32           H  
ATOM   5026 1HG  ARG A 314     -20.377  38.786   1.977  1.00  2.32           H  
ATOM   5027 2HG  ARG A 314     -20.938  39.974   3.136  1.00  2.32           H  
ATOM   5028 1HD  ARG A 314     -22.642  38.379   2.796  1.00  2.32           H  
ATOM   5029 2HD  ARG A 314     -23.123  39.841   1.907  1.00  2.32           H  
ATOM   5030  HE  ARG A 314     -22.905  38.707  -0.087  1.00  2.32           H  
ATOM   5031 1HH1 ARG A 314     -21.632  36.676   2.505  1.00  2.32           H  
ATOM   5032 2HH1 ARG A 314     -21.545  35.247   1.496  1.00  2.32           H  
ATOM   5033 1HH2 ARG A 314     -22.790  36.847  -1.338  1.00  2.32           H  
ATOM   5034 2HH2 ARG A 314     -22.244  35.324  -0.678  1.00  2.32           H  
ATOM   5035  N   THR A 315     -18.267  43.215   0.213  1.00  2.11           N  
ATOM   5036  CA  THR A 315     -17.938  44.201  -0.808  1.00  2.11           C  
ATOM   5037  C   THR A 315     -16.470  44.003  -1.093  1.00  2.11           C  
ATOM   5038  O   THR A 315     -15.866  43.110  -0.507  1.00  2.11           O  
ATOM   5039  CB  THR A 315     -18.206  45.644  -0.334  1.00  2.11           C  
ATOM   5040  OG1 THR A 315     -17.282  45.996   0.711  1.00  2.11           O  
ATOM   5041  CG2 THR A 315     -19.620  45.761   0.202  1.00  2.11           C  
ATOM   5042  H   THR A 315     -17.769  43.249   1.088  1.00  2.11           H  
ATOM   5043  HA  THR A 315     -18.509  44.003  -1.714  1.00  2.11           H  
ATOM   5044  HB  THR A 315     -18.080  46.330  -1.170  1.00  2.11           H  
ATOM   5045  HG1 THR A 315     -17.418  46.917   0.962  1.00  2.11           H  
ATOM   5046 1HG2 THR A 315     -19.803  46.781   0.531  1.00  2.11           H  
ATOM   5047 2HG2 THR A 315     -20.331  45.498  -0.582  1.00  2.11           H  
ATOM   5048 3HG2 THR A 315     -19.747  45.089   1.037  1.00  2.11           H  
ATOM   5049  N   VAL A 316     -15.885  44.741  -2.031  1.00  1.83           N  
ATOM   5050  CA  VAL A 316     -14.447  44.605  -2.358  1.00  1.83           C  
ATOM   5051  C   VAL A 316     -13.982  43.262  -2.933  1.00  1.83           C  
ATOM   5052  O   VAL A 316     -12.966  43.216  -3.606  1.00  1.83           O  
ATOM   5053  CB  VAL A 316     -13.535  44.893  -1.154  1.00  1.83           C  
ATOM   5054  CG1 VAL A 316     -12.069  44.614  -1.573  1.00  1.83           C  
ATOM   5055  CG2 VAL A 316     -13.725  46.333  -0.717  1.00  1.83           C  
ATOM   5056  H   VAL A 316     -16.430  45.443  -2.508  1.00  1.83           H  
ATOM   5057  HA  VAL A 316     -14.226  45.367  -3.092  1.00  1.83           H  
ATOM   5058  HB  VAL A 316     -13.767  44.226  -0.332  1.00  1.83           H  
ATOM   5059 1HG1 VAL A 316     -11.406  44.808  -0.731  1.00  1.83           H  
ATOM   5060 2HG1 VAL A 316     -11.969  43.571  -1.877  1.00  1.83           H  
ATOM   5061 3HG1 VAL A 316     -11.793  45.262  -2.406  1.00  1.83           H  
ATOM   5062 1HG2 VAL A 316     -13.073  46.542   0.128  1.00  1.83           H  
ATOM   5063 2HG2 VAL A 316     -13.476  46.997  -1.544  1.00  1.83           H  
ATOM   5064 3HG2 VAL A 316     -14.762  46.490  -0.423  1.00  1.83           H  
ATOM   5065  N   MET A 317     -14.690  42.178  -2.654  1.00  1.53           N  
ATOM   5066  CA  MET A 317     -14.301  40.832  -3.044  1.00  1.53           C  
ATOM   5067  C   MET A 317     -14.449  40.514  -4.535  1.00  1.53           C  
ATOM   5068  O   MET A 317     -14.195  39.396  -4.969  1.00  1.53           O  
ATOM   5069  CB  MET A 317     -15.092  39.843  -2.196  1.00  1.53           C  
ATOM   5070  CG  MET A 317     -14.705  39.866  -0.718  1.00  1.53           C  
ATOM   5071  SD  MET A 317     -15.657  38.746   0.281  1.00  1.53           S  
ATOM   5072  CE  MET A 317     -14.949  37.222  -0.265  1.00  1.53           C  
ATOM   5073  H   MET A 317     -15.512  42.290  -2.073  1.00  1.53           H  
ATOM   5074  HA  MET A 317     -13.253  40.718  -2.793  1.00  1.53           H  
ATOM   5075 1HB  MET A 317     -16.142  40.096  -2.254  1.00  1.53           H  
ATOM   5076 2HB  MET A 317     -14.978  38.842  -2.580  1.00  1.53           H  
ATOM   5077 1HG  MET A 317     -13.654  39.604  -0.609  1.00  1.53           H  
ATOM   5078 2HG  MET A 317     -14.835  40.867  -0.324  1.00  1.53           H  
ATOM   5079 1HE  MET A 317     -15.409  36.397   0.254  1.00  1.53           H  
ATOM   5080 2HE  MET A 317     -15.107  37.116  -1.334  1.00  1.53           H  
ATOM   5081 3HE  MET A 317     -13.884  37.230  -0.048  1.00  1.53           H  
ATOM   5082  N   GLY A 318     -14.893  41.466  -5.331  1.00  1.26           N  
ATOM   5083  CA  GLY A 318     -14.991  41.286  -6.781  1.00  1.26           C  
ATOM   5084  C   GLY A 318     -16.191  40.476  -7.183  1.00  1.26           C  
ATOM   5085  O   GLY A 318     -17.128  41.009  -7.783  1.00  1.26           O  
ATOM   5086  H   GLY A 318     -15.112  42.360  -4.923  1.00  1.26           H  
ATOM   5087 1HA  GLY A 318     -15.051  42.244  -7.267  1.00  1.26           H  
ATOM   5088 2HA  GLY A 318     -14.084  40.807  -7.145  1.00  1.26           H  
ATOM   5089  N   ILE A 319     -16.152  39.200  -6.821  1.00  1.05           N  
ATOM   5090  CA  ILE A 319     -17.201  38.235  -7.082  1.00  1.05           C  
ATOM   5091  C   ILE A 319     -17.331  37.258  -5.918  1.00  1.05           C  
ATOM   5092  O   ILE A 319     -16.348  36.651  -5.487  1.00  1.05           O  
ATOM   5093  CB  ILE A 319     -16.905  37.464  -8.381  1.00  1.05           C  
ATOM   5094  CG1 ILE A 319     -18.038  36.498  -8.723  1.00  1.05           C  
ATOM   5095  CG2 ILE A 319     -15.608  36.724  -8.237  1.00  1.05           C  
ATOM   5096  CD1 ILE A 319     -17.949  35.980 -10.139  1.00  1.05           C  
ATOM   5097  H   ILE A 319     -15.328  38.904  -6.304  1.00  1.05           H  
ATOM   5098  HA  ILE A 319     -18.128  38.765  -7.198  1.00  1.05           H  
ATOM   5099  HB  ILE A 319     -16.824  38.173  -9.205  1.00  1.05           H  
ATOM   5100 1HG1 ILE A 319     -17.998  35.647  -8.040  1.00  1.05           H  
ATOM   5101 2HG1 ILE A 319     -18.999  37.002  -8.590  1.00  1.05           H  
ATOM   5102 1HG2 ILE A 319     -15.384  36.195  -9.156  1.00  1.05           H  
ATOM   5103 2HG2 ILE A 319     -14.816  37.422  -8.020  1.00  1.05           H  
ATOM   5104 3HG2 ILE A 319     -15.691  36.014  -7.418  1.00  1.05           H  
ATOM   5105 1HD1 ILE A 319     -18.772  35.293 -10.322  1.00  1.05           H  
ATOM   5106 2HD1 ILE A 319     -18.006  36.818 -10.829  1.00  1.05           H  
ATOM   5107 3HD1 ILE A 319     -17.008  35.464 -10.288  1.00  1.05           H  
ATOM   5108  N   LEU A 320     -18.563  37.033  -5.480  1.00  0.89           N  
ATOM   5109  CA  LEU A 320     -18.825  36.077  -4.411  1.00  0.89           C  
ATOM   5110  C   LEU A 320     -19.769  34.985  -4.900  1.00  0.89           C  
ATOM   5111  O   LEU A 320     -20.683  35.281  -5.675  1.00  0.89           O  
ATOM   5112  CB  LEU A 320     -19.471  36.800  -3.221  1.00  0.89           C  
ATOM   5113  CG  LEU A 320     -18.660  37.935  -2.586  1.00  0.89           C  
ATOM   5114  CD1 LEU A 320     -18.955  39.267  -3.316  1.00  0.89           C  
ATOM   5115  CD2 LEU A 320     -19.033  38.035  -1.160  1.00  0.89           C  
ATOM   5116  H   LEU A 320     -19.316  37.599  -5.873  1.00  0.89           H  
ATOM   5117  HA  LEU A 320     -17.886  35.616  -4.099  1.00  0.89           H  
ATOM   5118 1HB  LEU A 320     -20.423  37.212  -3.544  1.00  0.89           H  
ATOM   5119 2HB  LEU A 320     -19.670  36.062  -2.441  1.00  0.89           H  
ATOM   5120  HG  LEU A 320     -17.590  37.723  -2.673  1.00  0.89           H  
ATOM   5121 1HD1 LEU A 320     -18.389  40.073  -2.858  1.00  0.89           H  
ATOM   5122 2HD1 LEU A 320     -18.688  39.199  -4.364  1.00  0.89           H  
ATOM   5123 3HD1 LEU A 320     -20.018  39.494  -3.238  1.00  0.89           H  
ATOM   5124 1HD2 LEU A 320     -18.469  38.835  -0.693  1.00  0.89           H  
ATOM   5125 2HD2 LEU A 320     -20.090  38.248  -1.084  1.00  0.89           H  
ATOM   5126 3HD2 LEU A 320     -18.815  37.095  -0.673  1.00  0.89           H  
ATOM   5127  N   VAL A 321     -19.564  33.732  -4.453  1.00  0.79           N  
ATOM   5128  CA  VAL A 321     -20.460  32.616  -4.834  1.00  0.79           C  
ATOM   5129  C   VAL A 321     -21.096  31.869  -3.655  1.00  0.79           C  
ATOM   5130  O   VAL A 321     -20.420  31.526  -2.688  1.00  0.79           O  
ATOM   5131  CB  VAL A 321     -19.710  31.591  -5.709  1.00  0.79           C  
ATOM   5132  CG1 VAL A 321     -20.616  30.381  -6.076  1.00  0.79           C  
ATOM   5133  CG2 VAL A 321     -19.252  32.262  -6.949  1.00  0.79           C  
ATOM   5134  H   VAL A 321     -18.750  33.536  -3.864  1.00  0.79           H  
ATOM   5135  HA  VAL A 321     -21.269  33.030  -5.430  1.00  0.79           H  
ATOM   5136  HB  VAL A 321     -18.848  31.206  -5.156  1.00  0.79           H  
ATOM   5137 1HG1 VAL A 321     -20.056  29.678  -6.695  1.00  0.79           H  
ATOM   5138 2HG1 VAL A 321     -20.945  29.864  -5.179  1.00  0.79           H  
ATOM   5139 3HG1 VAL A 321     -21.481  30.741  -6.625  1.00  0.79           H  
ATOM   5140 1HG2 VAL A 321     -18.715  31.538  -7.542  1.00  0.79           H  
ATOM   5141 2HG2 VAL A 321     -20.112  32.636  -7.503  1.00  0.79           H  
ATOM   5142 3HG2 VAL A 321     -18.598  33.090  -6.694  1.00  0.79           H  
ATOM   5143  N   ASP A 322     -22.398  31.595  -3.758  1.00  0.73           N  
ATOM   5144  CA  ASP A 322     -23.126  30.826  -2.748  1.00  0.73           C  
ATOM   5145  C   ASP A 322     -24.095  29.824  -3.379  1.00  0.73           C  
ATOM   5146  O   ASP A 322     -24.892  30.199  -4.237  1.00  0.73           O  
ATOM   5147  CB  ASP A 322     -23.963  31.763  -1.872  1.00  0.73           C  
ATOM   5148  CG  ASP A 322     -23.149  32.704  -0.966  1.00  0.73           C  
ATOM   5149  OD1 ASP A 322     -22.757  32.296   0.096  1.00  0.73           O  
ATOM   5150  OD2 ASP A 322     -22.910  33.824  -1.370  1.00  0.73           O  
ATOM   5151  H   ASP A 322     -22.904  31.945  -4.571  1.00  0.73           H  
ATOM   5152  HA  ASP A 322     -22.411  30.278  -2.135  1.00  0.73           H  
ATOM   5153 1HB  ASP A 322     -24.604  32.371  -2.513  1.00  0.73           H  
ATOM   5154 2HB  ASP A 322     -24.620  31.158  -1.242  1.00  0.73           H  
ATOM   5155  N   TYR A 323     -24.068  28.571  -2.934  1.00  0.68           N  
ATOM   5156  CA  TYR A 323     -25.070  27.613  -3.440  1.00  0.68           C  
ATOM   5157  C   TYR A 323     -26.266  27.443  -2.525  1.00  0.68           C  
ATOM   5158  O   TYR A 323     -26.171  27.620  -1.304  1.00  0.68           O  
ATOM   5159  CB  TYR A 323     -24.511  26.232  -3.663  1.00  0.68           C  
ATOM   5160  CG  TYR A 323     -23.597  26.105  -4.756  1.00  0.68           C  
ATOM   5161  CD1 TYR A 323     -22.310  26.367  -4.540  1.00  0.68           C  
ATOM   5162  CD2 TYR A 323     -24.043  25.688  -5.997  1.00  0.68           C  
ATOM   5163  CE1 TYR A 323     -21.435  26.246  -5.513  1.00  0.68           C  
ATOM   5164  CE2 TYR A 323     -23.143  25.553  -7.006  1.00  0.68           C  
ATOM   5165  CZ  TYR A 323     -21.840  25.836  -6.757  1.00  0.68           C  
ATOM   5166  OH  TYR A 323     -20.937  25.724  -7.722  1.00  0.68           O  
ATOM   5167  H   TYR A 323     -23.331  28.282  -2.284  1.00  0.68           H  
ATOM   5168  HA  TYR A 323     -25.447  27.980  -4.393  1.00  0.68           H  
ATOM   5169 1HB  TYR A 323     -24.027  25.870  -2.750  1.00  0.68           H  
ATOM   5170 2HB  TYR A 323     -25.345  25.591  -3.881  1.00  0.68           H  
ATOM   5171  HD1 TYR A 323     -21.986  26.677  -3.577  1.00  0.68           H  
ATOM   5172  HD2 TYR A 323     -25.096  25.476  -6.161  1.00  0.68           H  
ATOM   5173  HE1 TYR A 323     -20.407  26.465  -5.300  1.00  0.68           H  
ATOM   5174  HE2 TYR A 323     -23.451  25.231  -7.994  1.00  0.68           H  
ATOM   5175  HH  TYR A 323     -20.094  26.096  -7.401  1.00  0.68           H  
ATOM   5176  N   LYS A 324     -27.400  27.100  -3.131  1.00  0.66           N  
ATOM   5177  CA  LYS A 324     -28.596  26.813  -2.360  1.00  0.66           C  
ATOM   5178  C   LYS A 324     -29.460  25.732  -2.979  1.00  0.66           C  
ATOM   5179  O   LYS A 324     -29.513  25.576  -4.199  1.00  0.66           O  
ATOM   5180  CB  LYS A 324     -29.442  28.082  -2.226  1.00  0.66           C  
ATOM   5181  CG  LYS A 324     -29.990  28.596  -3.545  1.00  0.66           C  
ATOM   5182  CD  LYS A 324     -30.802  29.871  -3.368  1.00  0.66           C  
ATOM   5183  CE  LYS A 324     -31.430  30.302  -4.692  1.00  0.66           C  
ATOM   5184  NZ  LYS A 324     -32.266  31.527  -4.560  1.00  0.66           N  
ATOM   5185  H   LYS A 324     -27.409  27.028  -4.150  1.00  0.66           H  
ATOM   5186  HA  LYS A 324     -28.295  26.453  -1.382  1.00  0.66           H  
ATOM   5187 1HB  LYS A 324     -30.288  27.888  -1.561  1.00  0.66           H  
ATOM   5188 2HB  LYS A 324     -28.842  28.875  -1.775  1.00  0.66           H  
ATOM   5189 1HG  LYS A 324     -29.164  28.786  -4.239  1.00  0.66           H  
ATOM   5190 2HG  LYS A 324     -30.638  27.833  -3.982  1.00  0.66           H  
ATOM   5191 1HD  LYS A 324     -31.591  29.700  -2.638  1.00  0.66           H  
ATOM   5192 2HD  LYS A 324     -30.160  30.670  -3.004  1.00  0.66           H  
ATOM   5193 1HE  LYS A 324     -30.637  30.490  -5.415  1.00  0.66           H  
ATOM   5194 2HE  LYS A 324     -32.058  29.491  -5.058  1.00  0.66           H  
ATOM   5195 1HZ  LYS A 324     -32.652  31.750  -5.464  1.00  0.66           H  
ATOM   5196 2HZ  LYS A 324     -33.040  31.340  -3.896  1.00  0.66           H  
ATOM   5197 3HZ  LYS A 324     -31.713  32.293  -4.226  1.00  0.66           H  
ATOM   5198  N   ILE A 325     -30.197  25.026  -2.130  1.00  0.63           N  
ATOM   5199  CA  ILE A 325     -31.179  24.065  -2.613  1.00  0.63           C  
ATOM   5200  C   ILE A 325     -32.600  24.507  -2.424  1.00  0.63           C  
ATOM   5201  O   ILE A 325     -33.005  24.980  -1.372  1.00  0.63           O  
ATOM   5202  CB  ILE A 325     -30.934  22.666  -2.057  1.00  0.63           C  
ATOM   5203  CG1 ILE A 325     -29.689  22.234  -2.667  1.00  0.63           C  
ATOM   5204  CG2 ILE A 325     -32.107  21.720  -2.329  1.00  0.63           C  
ATOM   5205  CD1 ILE A 325     -29.089  21.056  -2.168  1.00  0.63           C  
ATOM   5206  H   ILE A 325     -30.074  25.144  -1.126  1.00  0.63           H  
ATOM   5207  HA  ILE A 325     -31.028  23.971  -3.677  1.00  0.63           H  
ATOM   5208  HB  ILE A 325     -30.757  22.731  -0.993  1.00  0.63           H  
ATOM   5209 1HG1 ILE A 325     -29.908  22.096  -3.711  1.00  0.63           H  
ATOM   5210 2HG1 ILE A 325     -28.999  23.016  -2.571  1.00  0.63           H  
ATOM   5211 1HG2 ILE A 325     -31.879  20.750  -1.928  1.00  0.63           H  
ATOM   5212 2HG2 ILE A 325     -33.004  22.105  -1.849  1.00  0.63           H  
ATOM   5213 3HG2 ILE A 325     -32.279  21.639  -3.403  1.00  0.63           H  
ATOM   5214 1HD1 ILE A 325     -28.191  20.882  -2.744  1.00  0.63           H  
ATOM   5215 2HD1 ILE A 325     -28.835  21.194  -1.132  1.00  0.63           H  
ATOM   5216 3HD1 ILE A 325     -29.760  20.224  -2.276  1.00  0.63           H  
ATOM   5217  N   LYS A 326     -33.337  24.414  -3.509  1.00  0.62           N  
ATOM   5218  CA  LYS A 326     -34.718  24.831  -3.539  1.00  0.62           C  
ATOM   5219  C   LYS A 326     -35.630  23.644  -3.715  1.00  0.62           C  
ATOM   5220  O   LYS A 326     -35.369  22.757  -4.531  1.00  0.62           O  
ATOM   5221  CB  LYS A 326     -34.945  25.857  -4.652  1.00  0.62           C  
ATOM   5222  CG  LYS A 326     -36.379  26.354  -4.766  1.00  0.62           C  
ATOM   5223  CD  LYS A 326     -36.451  27.570  -5.674  1.00  0.62           C  
ATOM   5224  CE  LYS A 326     -36.018  27.218  -7.090  1.00  0.62           C  
ATOM   5225  NZ  LYS A 326     -36.198  28.363  -8.031  1.00  0.62           N  
ATOM   5226  H   LYS A 326     -32.914  24.002  -4.338  1.00  0.62           H  
ATOM   5227  HA  LYS A 326     -34.967  25.300  -2.588  1.00  0.62           H  
ATOM   5228 1HB  LYS A 326     -34.299  26.723  -4.486  1.00  0.62           H  
ATOM   5229 2HB  LYS A 326     -34.663  25.419  -5.610  1.00  0.62           H  
ATOM   5230 1HG  LYS A 326     -37.019  25.563  -5.170  1.00  0.62           H  
ATOM   5231 2HG  LYS A 326     -36.748  26.622  -3.772  1.00  0.62           H  
ATOM   5232 1HD  LYS A 326     -37.473  27.948  -5.694  1.00  0.62           H  
ATOM   5233 2HD  LYS A 326     -35.797  28.354  -5.283  1.00  0.62           H  
ATOM   5234 1HE  LYS A 326     -34.966  26.941  -7.070  1.00  0.62           H  
ATOM   5235 2HE  LYS A 326     -36.599  26.369  -7.450  1.00  0.62           H  
ATOM   5236 1HZ  LYS A 326     -35.879  28.089  -8.957  1.00  0.62           H  
ATOM   5237 2HZ  LYS A 326     -37.169  28.619  -8.069  1.00  0.62           H  
ATOM   5238 3HZ  LYS A 326     -35.656  29.161  -7.710  1.00  0.62           H  
ATOM   5239  N   VAL A 327     -36.680  23.609  -2.913  1.00  0.61           N  
ATOM   5240  CA  VAL A 327     -37.674  22.559  -3.015  1.00  0.61           C  
ATOM   5241  C   VAL A 327     -39.030  23.183  -3.272  1.00  0.61           C  
ATOM   5242  O   VAL A 327     -39.434  24.124  -2.577  1.00  0.61           O  
ATOM   5243  CB  VAL A 327     -37.697  21.694  -1.756  1.00  0.61           C  
ATOM   5244  CG1 VAL A 327     -38.784  20.637  -1.882  1.00  0.61           C  
ATOM   5245  CG2 VAL A 327     -36.314  21.048  -1.557  1.00  0.61           C  
ATOM   5246  H   VAL A 327     -36.800  24.356  -2.229  1.00  0.61           H  
ATOM   5247  HA  VAL A 327     -37.428  21.922  -3.859  1.00  0.61           H  
ATOM   5248  HB  VAL A 327     -37.933  22.299  -0.912  1.00  0.61           H  
ATOM   5249 1HG1 VAL A 327     -38.796  20.044  -0.986  1.00  0.61           H  
ATOM   5250 2HG1 VAL A 327     -39.754  21.112  -2.012  1.00  0.61           H  
ATOM   5251 3HG1 VAL A 327     -38.573  19.998  -2.743  1.00  0.61           H  
ATOM   5252 1HG2 VAL A 327     -36.322  20.437  -0.667  1.00  0.61           H  
ATOM   5253 2HG2 VAL A 327     -36.081  20.426  -2.421  1.00  0.61           H  
ATOM   5254 3HG2 VAL A 327     -35.557  21.820  -1.452  1.00  0.61           H  
ATOM   5255  N   THR A 328     -39.707  22.688  -4.305  1.00  0.62           N  
ATOM   5256  CA  THR A 328     -41.008  23.224  -4.697  1.00  0.62           C  
ATOM   5257  C   THR A 328     -42.097  22.182  -4.888  1.00  0.62           C  
ATOM   5258  O   THR A 328     -41.895  21.143  -5.527  1.00  0.62           O  
ATOM   5259  CB  THR A 328     -40.887  24.061  -5.997  1.00  0.62           C  
ATOM   5260  OG1 THR A 328     -40.007  25.171  -5.774  1.00  0.62           O  
ATOM   5261  CG2 THR A 328     -42.272  24.588  -6.454  1.00  0.62           C  
ATOM   5262  H   THR A 328     -39.300  21.899  -4.810  1.00  0.62           H  
ATOM   5263  HA  THR A 328     -41.341  23.889  -3.910  1.00  0.62           H  
ATOM   5264  HB  THR A 328     -40.460  23.437  -6.781  1.00  0.62           H  
ATOM   5265  HG1 THR A 328     -40.502  25.915  -5.457  1.00  0.62           H  
ATOM   5266 1HG2 THR A 328     -42.160  25.177  -7.365  1.00  0.62           H  
ATOM   5267 2HG2 THR A 328     -42.943  23.761  -6.657  1.00  0.62           H  
ATOM   5268 3HG2 THR A 328     -42.707  25.219  -5.673  1.00  0.62           H  
ATOM   5269  N   LEU A 329     -43.273  22.486  -4.348  1.00  0.66           N  
ATOM   5270  CA  LEU A 329     -44.441  21.657  -4.551  1.00  0.66           C  
ATOM   5271  C   LEU A 329     -45.388  22.356  -5.514  1.00  0.66           C  
ATOM   5272  O   LEU A 329     -45.657  23.551  -5.359  1.00  0.66           O  
ATOM   5273  CB  LEU A 329     -45.186  21.479  -3.235  1.00  0.66           C  
ATOM   5274  CG  LEU A 329     -44.402  20.953  -2.111  1.00  0.66           C  
ATOM   5275  CD1 LEU A 329     -45.278  20.891  -0.888  1.00  0.66           C  
ATOM   5276  CD2 LEU A 329     -43.882  19.653  -2.465  1.00  0.66           C  
ATOM   5277  H   LEU A 329     -43.352  23.335  -3.796  1.00  0.66           H  
ATOM   5278  HA  LEU A 329     -44.147  20.694  -4.964  1.00  0.66           H  
ATOM   5279 1HB  LEU A 329     -45.575  22.443  -2.940  1.00  0.66           H  
ATOM   5280 2HB  LEU A 329     -46.024  20.820  -3.397  1.00  0.66           H  
ATOM   5281  HG  LEU A 329     -43.584  21.611  -1.921  1.00  0.66           H  
ATOM   5282 1HD1 LEU A 329     -44.720  20.512  -0.053  1.00  0.66           H  
ATOM   5283 2HD1 LEU A 329     -45.648  21.884  -0.649  1.00  0.66           H  
ATOM   5284 3HD1 LEU A 329     -46.108  20.227  -1.090  1.00  0.66           H  
ATOM   5285 1HD2 LEU A 329     -43.278  19.262  -1.665  1.00  0.66           H  
ATOM   5286 2HD2 LEU A 329     -44.708  18.991  -2.658  1.00  0.66           H  
ATOM   5287 3HD2 LEU A 329     -43.279  19.762  -3.358  1.00  0.66           H  
ATOM   5288  N   THR A 330     -45.970  21.601  -6.436  1.00  0.75           N  
ATOM   5289  CA  THR A 330     -47.006  22.129  -7.316  1.00  0.75           C  
ATOM   5290  C   THR A 330     -48.306  21.504  -6.884  1.00  0.75           C  
ATOM   5291  O   THR A 330     -48.392  20.280  -6.755  1.00  0.75           O  
ATOM   5292  CB  THR A 330     -46.750  21.840  -8.796  1.00  0.75           C  
ATOM   5293  OG1 THR A 330     -45.519  22.450  -9.207  1.00  0.75           O  
ATOM   5294  CG2 THR A 330     -47.904  22.386  -9.635  1.00  0.75           C  
ATOM   5295  H   THR A 330     -45.672  20.632  -6.530  1.00  0.75           H  
ATOM   5296  HA  THR A 330     -47.086  23.209  -7.182  1.00  0.75           H  
ATOM   5297  HB  THR A 330     -46.683  20.770  -8.944  1.00  0.75           H  
ATOM   5298  HG1 THR A 330     -45.567  23.404  -9.054  1.00  0.75           H  
ATOM   5299 1HG2 THR A 330     -47.720  22.176 -10.687  1.00  0.75           H  
ATOM   5300 2HG2 THR A 330     -48.839  21.915  -9.333  1.00  0.75           H  
ATOM   5301 3HG2 THR A 330     -47.979  23.468  -9.488  1.00  0.75           H  
ATOM   5302  N   VAL A 331     -49.295  22.351  -6.649  1.00  0.90           N  
ATOM   5303  CA  VAL A 331     -50.581  21.978  -6.089  1.00  0.90           C  
ATOM   5304  C   VAL A 331     -51.745  22.238  -7.059  1.00  0.90           C  
ATOM   5305  O   VAL A 331     -51.777  23.266  -7.746  1.00  0.90           O  
ATOM   5306  CB  VAL A 331     -50.756  22.770  -4.790  1.00  0.90           C  
ATOM   5307  CG1 VAL A 331     -52.034  22.393  -4.111  1.00  0.90           C  
ATOM   5308  CG2 VAL A 331     -49.529  22.577  -3.919  1.00  0.90           C  
ATOM   5309  H   VAL A 331     -49.129  23.342  -6.806  1.00  0.90           H  
ATOM   5310  HA  VAL A 331     -50.569  20.921  -5.863  1.00  0.90           H  
ATOM   5311  HB  VAL A 331     -50.837  23.819  -5.035  1.00  0.90           H  
ATOM   5312 1HG1 VAL A 331     -52.167  22.984  -3.212  1.00  0.90           H  
ATOM   5313 2HG1 VAL A 331     -52.848  22.583  -4.789  1.00  0.90           H  
ATOM   5314 3HG1 VAL A 331     -52.015  21.332  -3.850  1.00  0.90           H  
ATOM   5315 1HG2 VAL A 331     -49.644  23.167  -3.034  1.00  0.90           H  
ATOM   5316 2HG2 VAL A 331     -49.427  21.535  -3.663  1.00  0.90           H  
ATOM   5317 3HG2 VAL A 331     -48.636  22.911  -4.448  1.00  0.90           H  
ATOM   5318  N   SER A 332     -52.684  21.286  -7.122  1.00  1.15           N  
ATOM   5319  CA  SER A 332     -53.862  21.325  -7.997  1.00  1.15           C  
ATOM   5320  C   SER A 332     -54.795  22.476  -7.665  1.00  1.15           C  
ATOM   5321  O   SER A 332     -54.627  23.167  -6.662  1.00  1.15           O  
ATOM   5322  CB  SER A 332     -54.720  20.087  -7.808  1.00  1.15           C  
ATOM   5323  OG  SER A 332     -55.445  20.173  -6.578  1.00  1.15           O  
ATOM   5324  H   SER A 332     -52.568  20.468  -6.527  1.00  1.15           H  
ATOM   5325  HA  SER A 332     -53.532  21.422  -9.031  1.00  1.15           H  
ATOM   5326 1HB  SER A 332     -55.414  19.978  -8.636  1.00  1.15           H  
ATOM   5327 2HB  SER A 332     -54.083  19.205  -7.789  1.00  1.15           H  
ATOM   5328  HG  SER A 332     -56.175  20.853  -6.739  1.00  1.15           H  
ATOM   5329  N   GLY A 333     -55.789  22.685  -8.524  1.00  1.52           N  
ATOM   5330  CA  GLY A 333     -56.805  23.690  -8.247  1.00  1.52           C  
ATOM   5331  C   GLY A 333     -57.836  23.044  -7.332  1.00  1.52           C  
ATOM   5332  O   GLY A 333     -57.592  21.939  -6.824  1.00  1.52           O  
ATOM   5333  H   GLY A 333     -55.866  22.123  -9.358  1.00  1.52           H  
ATOM   5334 1HA  GLY A 333     -56.357  24.551  -7.754  1.00  1.52           H  
ATOM   5335 2HA  GLY A 333     -57.264  24.033  -9.171  1.00  1.52           H  
ATOM   5336  N   LEU A 334     -58.957  23.730  -7.074  1.00  2.00           N  
ATOM   5337  CA  LEU A 334     -59.939  23.140  -6.156  1.00  2.00           C  
ATOM   5338  C   LEU A 334     -61.389  23.426  -6.501  1.00  2.00           C  
ATOM   5339  O   LEU A 334     -62.145  22.548  -6.930  1.00  2.00           O  
ATOM   5340  CB  LEU A 334     -59.697  23.652  -4.738  1.00  2.00           C  
ATOM   5341  CG  LEU A 334     -60.588  23.084  -3.654  1.00  2.00           C  
ATOM   5342  CD1 LEU A 334     -60.363  21.608  -3.574  1.00  2.00           C  
ATOM   5343  CD2 LEU A 334     -60.261  23.751  -2.347  1.00  2.00           C  
ATOM   5344  H   LEU A 334     -59.121  24.616  -7.561  1.00  2.00           H  
ATOM   5345  HA  LEU A 334     -59.803  22.059  -6.167  1.00  2.00           H  
ATOM   5346 1HB  LEU A 334     -58.715  23.423  -4.474  1.00  2.00           H  
ATOM   5347 2HB  LEU A 334     -59.806  24.720  -4.724  1.00  2.00           H  
ATOM   5348  HG  LEU A 334     -61.624  23.254  -3.897  1.00  2.00           H  
ATOM   5349 1HD1 LEU A 334     -60.991  21.179  -2.798  1.00  2.00           H  
ATOM   5350 2HD1 LEU A 334     -60.602  21.148  -4.529  1.00  2.00           H  
ATOM   5351 3HD1 LEU A 334     -59.321  21.426  -3.341  1.00  2.00           H  
ATOM   5352 1HD2 LEU A 334     -60.896  23.351  -1.558  1.00  2.00           H  
ATOM   5353 2HD2 LEU A 334     -59.218  23.580  -2.091  1.00  2.00           H  
ATOM   5354 3HD2 LEU A 334     -60.437  24.797  -2.445  1.00  2.00           H  
ATOM   5355  N   LEU A 335     -61.781  24.684  -6.357  1.00  2.51           N  
ATOM   5356  CA  LEU A 335     -63.183  25.056  -6.460  1.00  2.51           C  
ATOM   5357  C   LEU A 335     -63.586  25.263  -7.898  1.00  2.51           C  
ATOM   5358  O   LEU A 335     -63.863  26.380  -8.327  1.00  2.51           O  
ATOM   5359  CB  LEU A 335     -63.407  26.339  -5.663  1.00  2.51           C  
ATOM   5360  CG  LEU A 335     -63.059  26.238  -4.188  1.00  2.51           C  
ATOM   5361  CD1 LEU A 335     -63.256  27.590  -3.540  1.00  2.51           C  
ATOM   5362  CD2 LEU A 335     -63.917  25.180  -3.543  1.00  2.51           C  
ATOM   5363  H   LEU A 335     -61.108  25.387  -6.085  1.00  2.51           H  
ATOM   5364  HA  LEU A 335     -63.788  24.255  -6.037  1.00  2.51           H  
ATOM   5365 1HB  LEU A 335     -62.790  27.123  -6.091  1.00  2.51           H  
ATOM   5366 2HB  LEU A 335     -64.454  26.632  -5.751  1.00  2.51           H  
ATOM   5367  HG  LEU A 335     -62.018  25.961  -4.081  1.00  2.51           H  
ATOM   5368 1HD1 LEU A 335     -62.998  27.535  -2.482  1.00  2.51           H  
ATOM   5369 2HD1 LEU A 335     -62.618  28.325  -4.032  1.00  2.51           H  
ATOM   5370 3HD1 LEU A 335     -64.299  27.891  -3.640  1.00  2.51           H  
ATOM   5371 1HD2 LEU A 335     -63.660  25.101  -2.486  1.00  2.51           H  
ATOM   5372 2HD2 LEU A 335     -64.966  25.455  -3.645  1.00  2.51           H  
ATOM   5373 3HD2 LEU A 335     -63.749  24.221  -4.031  1.00  2.51           H  
ATOM   5374  N   GLY A 336     -63.615  24.170  -8.642  1.00  2.87           N  
ATOM   5375  CA  GLY A 336     -63.811  24.269 -10.073  1.00  2.87           C  
ATOM   5376  C   GLY A 336     -62.461  24.628 -10.674  1.00  2.87           C  
ATOM   5377  O   GLY A 336     -62.345  25.538 -11.504  1.00  2.87           O  
ATOM   5378  H   GLY A 336     -63.403  23.283  -8.186  1.00  2.87           H  
ATOM   5379 1HA  GLY A 336     -64.167  23.320 -10.473  1.00  2.87           H  
ATOM   5380 2HA  GLY A 336     -64.550  25.039 -10.302  1.00  2.87           H  
ATOM   5381  N   ASP A 337     -61.412  23.918 -10.241  1.00  2.92           N  
ATOM   5382  CA  ASP A 337     -60.085  24.253 -10.723  1.00  2.92           C  
ATOM   5383  C   ASP A 337     -59.757  25.709 -10.348  1.00  2.92           C  
ATOM   5384  O   ASP A 337     -59.238  25.964  -9.250  1.00  2.92           O  
ATOM   5385  CB  ASP A 337     -59.927  23.988 -12.233  1.00  2.92           C  
ATOM   5386  CG  ASP A 337     -60.073  22.497 -12.590  1.00  2.92           C  
ATOM   5387  OD1 ASP A 337     -59.588  21.674 -11.847  1.00  2.92           O  
ATOM   5388  OD2 ASP A 337     -60.677  22.203 -13.594  1.00  2.92           O  
ATOM   5389  H   ASP A 337     -61.547  23.173  -9.570  1.00  2.92           H  
ATOM   5390  HA  ASP A 337     -59.370  23.610 -10.211  1.00  2.92           H  
ATOM   5391 1HB  ASP A 337     -60.648  24.535 -12.819  1.00  2.92           H  
ATOM   5392 2HB  ASP A 337     -58.935  24.315 -12.550  1.00  2.92           H  
ATOM   5393  N   MET A 338     -59.883  26.614 -11.318  1.00  2.62           N  
ATOM   5394  CA  MET A 338     -59.588  28.050 -11.201  1.00  2.62           C  
ATOM   5395  C   MET A 338     -58.113  28.345 -11.351  1.00  2.62           C  
ATOM   5396  O   MET A 338     -57.689  28.960 -12.330  1.00  2.62           O  
ATOM   5397  CB  MET A 338     -60.107  28.659  -9.884  1.00  2.62           C  
ATOM   5398  CG  MET A 338     -61.620  28.700  -9.736  1.00  2.62           C  
ATOM   5399  SD  MET A 338     -62.111  29.297  -8.118  1.00  2.62           S  
ATOM   5400  CE  MET A 338     -61.566  30.993  -8.214  1.00  2.62           C  
ATOM   5401  H   MET A 338     -60.358  26.285 -12.146  1.00  2.62           H  
ATOM   5402  HA  MET A 338     -60.099  28.559 -12.019  1.00  2.62           H  
ATOM   5403 1HB  MET A 338     -59.693  28.187  -9.016  1.00  2.62           H  
ATOM   5404 2HB  MET A 338     -59.775  29.693  -9.842  1.00  2.62           H  
ATOM   5405 1HG  MET A 338     -62.044  29.358 -10.493  1.00  2.62           H  
ATOM   5406 2HG  MET A 338     -62.039  27.703  -9.876  1.00  2.62           H  
ATOM   5407 1HE  MET A 338     -61.798  31.504  -7.280  1.00  2.62           H  
ATOM   5408 2HE  MET A 338     -60.488  31.018  -8.386  1.00  2.62           H  
ATOM   5409 3HE  MET A 338     -62.078  31.493  -9.038  1.00  2.62           H  
ATOM   5410  N   THR A 339     -57.337  27.924 -10.365  1.00  2.13           N  
ATOM   5411  CA  THR A 339     -55.895  28.137 -10.409  1.00  2.13           C  
ATOM   5412  C   THR A 339     -55.098  27.131  -9.620  1.00  2.13           C  
ATOM   5413  O   THR A 339     -55.510  26.687  -8.544  1.00  2.13           O  
ATOM   5414  CB  THR A 339     -55.525  29.524  -9.868  1.00  2.13           C  
ATOM   5415  OG1 THR A 339     -54.091  29.726  -9.983  1.00  2.13           O  
ATOM   5416  CG2 THR A 339     -55.947  29.633  -8.409  1.00  2.13           C  
ATOM   5417  H   THR A 339     -57.780  27.403  -9.609  1.00  2.13           H  
ATOM   5418  HA  THR A 339     -55.575  28.070 -11.449  1.00  2.13           H  
ATOM   5419  HB  THR A 339     -56.036  30.288 -10.452  1.00  2.13           H  
ATOM   5420  HG1 THR A 339     -53.587  29.073  -9.407  1.00  2.13           H  
ATOM   5421 1HG2 THR A 339     -55.685  30.618  -8.028  1.00  2.13           H  
ATOM   5422 2HG2 THR A 339     -57.026  29.484  -8.329  1.00  2.13           H  
ATOM   5423 3HG2 THR A 339     -55.429  28.867  -7.831  1.00  2.13           H  
ATOM   5424  N   SER A 340     -53.910  26.843 -10.127  1.00  1.64           N  
ATOM   5425  CA  SER A 340     -52.945  26.016  -9.428  1.00  1.64           C  
ATOM   5426  C   SER A 340     -52.229  26.897  -8.424  1.00  1.64           C  
ATOM   5427  O   SER A 340     -52.376  28.130  -8.476  1.00  1.64           O  
ATOM   5428  CB  SER A 340     -51.958  25.398 -10.400  1.00  1.64           C  
ATOM   5429  OG  SER A 340     -51.135  26.380 -10.970  1.00  1.64           O  
ATOM   5430  H   SER A 340     -53.661  27.238 -11.026  1.00  1.64           H  
ATOM   5431  HA  SER A 340     -53.465  25.220  -8.886  1.00  1.64           H  
ATOM   5432 1HB  SER A 340     -51.341  24.665  -9.877  1.00  1.64           H  
ATOM   5433 2HB  SER A 340     -52.499  24.871 -11.181  1.00  1.64           H  
ATOM   5434  HG  SER A 340     -50.614  26.735 -10.242  1.00  1.64           H  
ATOM   5435  N   SER A 341     -51.476  26.269  -7.523  1.00  1.25           N  
ATOM   5436  CA  SER A 341     -50.679  26.976  -6.521  1.00  1.25           C  
ATOM   5437  C   SER A 341     -49.306  26.332  -6.327  1.00  1.25           C  
ATOM   5438  O   SER A 341     -49.115  25.156  -6.638  1.00  1.25           O  
ATOM   5439  CB  SER A 341     -51.425  27.017  -5.205  1.00  1.25           C  
ATOM   5440  OG  SER A 341     -52.642  27.720  -5.317  1.00  1.25           O  
ATOM   5441  H   SER A 341     -51.456  25.247  -7.552  1.00  1.25           H  
ATOM   5442  HA  SER A 341     -50.524  28.001  -6.864  1.00  1.25           H  
ATOM   5443 1HB  SER A 341     -51.631  26.004  -4.878  1.00  1.25           H  
ATOM   5444 2HB  SER A 341     -50.812  27.465  -4.461  1.00  1.25           H  
ATOM   5445  HG  SER A 341     -52.424  28.561  -5.749  1.00  1.25           H  
ATOM   5446  N   GLU A 342     -48.340  27.094  -5.812  1.00  0.98           N  
ATOM   5447  CA  GLU A 342     -47.031  26.506  -5.513  1.00  0.98           C  
ATOM   5448  C   GLU A 342     -46.533  26.879  -4.116  1.00  0.98           C  
ATOM   5449  O   GLU A 342     -46.775  27.989  -3.634  1.00  0.98           O  
ATOM   5450  CB  GLU A 342     -45.975  26.930  -6.555  1.00  0.98           C  
ATOM   5451  CG  GLU A 342     -46.237  26.460  -7.996  1.00  0.98           C  
ATOM   5452  CD  GLU A 342     -45.134  26.851  -8.963  1.00  0.98           C  
ATOM   5453  OE1 GLU A 342     -44.175  27.452  -8.538  1.00  0.98           O  
ATOM   5454  OE2 GLU A 342     -45.262  26.555 -10.128  1.00  0.98           O  
ATOM   5455  H   GLU A 342     -48.515  28.065  -5.604  1.00  0.98           H  
ATOM   5456  HA  GLU A 342     -47.129  25.425  -5.547  1.00  0.98           H  
ATOM   5457 1HB  GLU A 342     -45.893  28.015  -6.566  1.00  0.98           H  
ATOM   5458 2HB  GLU A 342     -45.003  26.531  -6.256  1.00  0.98           H  
ATOM   5459 1HG  GLU A 342     -46.330  25.375  -7.992  1.00  0.98           H  
ATOM   5460 2HG  GLU A 342     -47.180  26.874  -8.344  1.00  0.98           H  
ATOM   5461  N   VAL A 343     -45.824  25.939  -3.492  1.00  0.81           N  
ATOM   5462  CA  VAL A 343     -45.195  26.127  -2.181  1.00  0.81           C  
ATOM   5463  C   VAL A 343     -43.695  25.851  -2.267  1.00  0.81           C  
ATOM   5464  O   VAL A 343     -43.280  24.796  -2.746  1.00  0.81           O  
ATOM   5465  CB  VAL A 343     -45.855  25.211  -1.120  1.00  0.81           C  
ATOM   5466  CG1 VAL A 343     -45.162  25.343   0.217  1.00  0.81           C  
ATOM   5467  CG2 VAL A 343     -47.325  25.600  -0.953  1.00  0.81           C  
ATOM   5468  H   VAL A 343     -45.700  25.056  -3.990  1.00  0.81           H  
ATOM   5469  HA  VAL A 343     -45.339  27.165  -1.873  1.00  0.81           H  
ATOM   5470  HB  VAL A 343     -45.774  24.182  -1.434  1.00  0.81           H  
ATOM   5471 1HG1 VAL A 343     -45.643  24.682   0.946  1.00  0.81           H  
ATOM   5472 2HG1 VAL A 343     -44.119  25.060   0.111  1.00  0.81           H  
ATOM   5473 3HG1 VAL A 343     -45.227  26.374   0.570  1.00  0.81           H  
ATOM   5474 1HG2 VAL A 343     -47.787  24.970  -0.201  1.00  0.81           H  
ATOM   5475 2HG2 VAL A 343     -47.378  26.635  -0.626  1.00  0.81           H  
ATOM   5476 3HG2 VAL A 343     -47.857  25.489  -1.896  1.00  0.81           H  
ATOM   5477  N   SER A 344     -42.870  26.794  -1.808  1.00  0.72           N  
ATOM   5478  CA  SER A 344     -41.423  26.597  -1.910  1.00  0.72           C  
ATOM   5479  C   SER A 344     -40.642  26.908  -0.647  1.00  0.72           C  
ATOM   5480  O   SER A 344     -41.048  27.740   0.170  1.00  0.72           O  
ATOM   5481  CB  SER A 344     -40.847  27.464  -3.016  1.00  0.72           C  
ATOM   5482  OG  SER A 344     -41.404  27.157  -4.260  1.00  0.72           O  
ATOM   5483  H   SER A 344     -43.242  27.644  -1.408  1.00  0.72           H  
ATOM   5484  HA  SER A 344     -41.248  25.558  -2.152  1.00  0.72           H  
ATOM   5485 1HB  SER A 344     -41.023  28.512  -2.781  1.00  0.72           H  
ATOM   5486 2HB  SER A 344     -39.766  27.315  -3.059  1.00  0.72           H  
ATOM   5487  HG  SER A 344     -41.026  26.324  -4.509  1.00  0.72           H  
ATOM   5488  N   THR A 345     -39.467  26.287  -0.553  1.00  0.67           N  
ATOM   5489  CA  THR A 345     -38.529  26.537   0.535  1.00  0.67           C  
ATOM   5490  C   THR A 345     -37.077  26.478   0.062  1.00  0.67           C  
ATOM   5491  O   THR A 345     -36.750  25.758  -0.887  1.00  0.67           O  
ATOM   5492  CB  THR A 345     -38.710  25.508   1.655  1.00  0.67           C  
ATOM   5493  OG1 THR A 345     -37.914  25.890   2.751  1.00  0.67           O  
ATOM   5494  CG2 THR A 345     -38.283  24.139   1.216  1.00  0.67           C  
ATOM   5495  H   THR A 345     -39.251  25.586  -1.264  1.00  0.67           H  
ATOM   5496  HA  THR A 345     -38.714  27.535   0.934  1.00  0.67           H  
ATOM   5497  HB  THR A 345     -39.754  25.481   1.956  1.00  0.67           H  
ATOM   5498  HG1 THR A 345     -36.987  25.918   2.477  1.00  0.67           H  
ATOM   5499 1HG2 THR A 345     -38.423  23.432   2.035  1.00  0.67           H  
ATOM   5500 2HG2 THR A 345     -38.886  23.848   0.377  1.00  0.67           H  
ATOM   5501 3HG2 THR A 345     -37.232  24.157   0.925  1.00  0.67           H  
ATOM   5502  N   GLU A 346     -36.193  27.218   0.743  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -34.769  27.180   0.395  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -33.868  26.714   1.541  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -34.083  27.057   2.704  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -34.278  28.547  -0.106  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -34.894  29.028  -1.412  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -34.278  30.335  -1.869  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -33.519  30.901  -1.123  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -34.519  30.745  -2.981  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -36.510  27.804   1.503  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -34.645  26.473  -0.420  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -34.479  29.300   0.653  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -33.194  28.507  -0.247  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -34.735  28.268  -2.181  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -35.966  29.157  -1.281  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -32.830  25.975   1.156  1.00  0.68           N  
ATOM   5518  CA  LEU A 347     -31.801  25.373   1.991  1.00  0.68           C  
ATOM   5519  C   LEU A 347     -30.373  25.732   1.558  1.00  0.68           C  
ATOM   5520  O   LEU A 347     -29.801  24.993   0.758  1.00  0.68           O  
ATOM   5521  CB  LEU A 347     -31.910  23.861   1.862  1.00  0.68           C  
ATOM   5522  CG  LEU A 347     -33.172  23.231   2.298  1.00  0.68           C  
ATOM   5523  CD1 LEU A 347     -33.200  21.809   1.816  1.00  0.68           C  
ATOM   5524  CD2 LEU A 347     -33.233  23.270   3.779  1.00  0.68           C  
ATOM   5525  H   LEU A 347     -32.778  25.761   0.170  1.00  0.68           H  
ATOM   5526  HA  LEU A 347     -31.965  25.676   3.025  1.00  0.68           H  
ATOM   5527 1HB  LEU A 347     -31.773  23.602   0.824  1.00  0.68           H  
ATOM   5528 2HB  LEU A 347     -31.106  23.415   2.438  1.00  0.68           H  
ATOM   5529  HG  LEU A 347     -34.024  23.762   1.874  1.00  0.68           H  
ATOM   5530 1HD1 LEU A 347     -34.088  21.359   2.134  1.00  0.68           H  
ATOM   5531 2HD1 LEU A 347     -33.146  21.785   0.726  1.00  0.68           H  
ATOM   5532 3HD1 LEU A 347     -32.386  21.270   2.223  1.00  0.68           H  
ATOM   5533 1HD2 LEU A 347     -34.147  22.817   4.094  1.00  0.68           H  
ATOM   5534 2HD2 LEU A 347     -32.385  22.727   4.198  1.00  0.68           H  
ATOM   5535 3HD2 LEU A 347     -33.203  24.303   4.117  1.00  0.68           H  
ATOM   5536  N   PRO A 348     -29.814  26.882   1.944  1.00  0.71           N  
ATOM   5537  CA  PRO A 348     -28.469  27.315   1.593  1.00  0.71           C  
ATOM   5538  C   PRO A 348     -27.458  26.281   2.068  1.00  0.71           C  
ATOM   5539  O   PRO A 348     -27.662  25.667   3.118  1.00  0.71           O  
ATOM   5540  CB  PRO A 348     -28.320  28.628   2.371  1.00  0.71           C  
ATOM   5541  CG  PRO A 348     -29.747  29.116   2.558  1.00  0.71           C  
ATOM   5542  CD  PRO A 348     -30.566  27.852   2.752  1.00  0.71           C  
ATOM   5543  HA  PRO A 348     -28.387  27.493   0.520  1.00  0.71           H  
ATOM   5544 1HB  PRO A 348     -27.799  28.441   3.320  1.00  0.71           H  
ATOM   5545 2HB  PRO A 348     -27.693  29.329   1.796  1.00  0.71           H  
ATOM   5546 1HG  PRO A 348     -29.809  29.797   3.420  1.00  0.71           H  
ATOM   5547 2HG  PRO A 348     -30.069  29.691   1.675  1.00  0.71           H  
ATOM   5548 1HD  PRO A 348     -30.583  27.545   3.807  1.00  0.71           H  
ATOM   5549 2HD  PRO A 348     -31.565  28.027   2.355  1.00  0.71           H  
ATOM   5550  N   PHE A 349     -26.365  26.107   1.331  1.00  0.74           N  
ATOM   5551  CA  PHE A 349     -25.325  25.167   1.766  1.00  0.74           C  
ATOM   5552  C   PHE A 349     -23.972  25.652   1.290  1.00  0.74           C  
ATOM   5553  O   PHE A 349     -23.887  26.595   0.495  1.00  0.74           O  
ATOM   5554  CB  PHE A 349     -25.575  23.743   1.272  1.00  0.74           C  
ATOM   5555  CG  PHE A 349     -25.424  23.505  -0.184  1.00  0.74           C  
ATOM   5556  CD1 PHE A 349     -24.225  23.014  -0.685  1.00  0.74           C  
ATOM   5557  CD2 PHE A 349     -26.443  23.754  -1.053  1.00  0.74           C  
ATOM   5558  CE1 PHE A 349     -24.063  22.771  -2.013  1.00  0.74           C  
ATOM   5559  CE2 PHE A 349     -26.271  23.517  -2.388  1.00  0.74           C  
ATOM   5560  CZ  PHE A 349     -25.083  23.021  -2.872  1.00  0.74           C  
ATOM   5561  H   PHE A 349     -26.255  26.631   0.460  1.00  0.74           H  
ATOM   5562  HA  PHE A 349     -25.308  25.143   2.858  1.00  0.74           H  
ATOM   5563 1HB  PHE A 349     -24.913  23.053   1.801  1.00  0.74           H  
ATOM   5564 2HB  PHE A 349     -26.569  23.488   1.539  1.00  0.74           H  
ATOM   5565  HD1 PHE A 349     -23.404  22.814   0.006  1.00  0.74           H  
ATOM   5566  HD2 PHE A 349     -27.392  24.145  -0.674  1.00  0.74           H  
ATOM   5567  HE1 PHE A 349     -23.123  22.377  -2.379  1.00  0.74           H  
ATOM   5568  HE2 PHE A 349     -27.070  23.732  -3.063  1.00  0.74           H  
ATOM   5569  HZ  PHE A 349     -24.956  22.836  -3.936  1.00  0.74           H  
ATOM   5570  N   ILE A 350     -22.905  25.051   1.789  1.00  0.78           N  
ATOM   5571  CA  ILE A 350     -21.615  25.549   1.375  1.00  0.78           C  
ATOM   5572  C   ILE A 350     -20.915  24.480   0.514  1.00  0.78           C  
ATOM   5573  O   ILE A 350     -20.677  23.372   0.992  1.00  0.78           O  
ATOM   5574  CB  ILE A 350     -20.791  25.841   2.628  1.00  0.78           C  
ATOM   5575  CG1 ILE A 350     -21.539  26.752   3.573  1.00  0.78           C  
ATOM   5576  CG2 ILE A 350     -19.584  26.623   2.213  1.00  0.78           C  
ATOM   5577  CD1 ILE A 350     -20.879  26.852   4.913  1.00  0.78           C  
ATOM   5578  H   ILE A 350     -22.982  24.276   2.454  1.00  0.78           H  
ATOM   5579  HA  ILE A 350     -21.737  26.456   0.794  1.00  0.78           H  
ATOM   5580  HB  ILE A 350     -20.529  24.923   3.121  1.00  0.78           H  
ATOM   5581 1HG1 ILE A 350     -21.614  27.746   3.136  1.00  0.78           H  
ATOM   5582 2HG1 ILE A 350     -22.545  26.362   3.731  1.00  0.78           H  
ATOM   5583 1HG2 ILE A 350     -18.979  26.853   3.077  1.00  0.78           H  
ATOM   5584 2HG2 ILE A 350     -19.023  26.061   1.518  1.00  0.78           H  
ATOM   5585 3HG2 ILE A 350     -19.903  27.547   1.750  1.00  0.78           H  
ATOM   5586 1HD1 ILE A 350     -21.457  27.507   5.562  1.00  0.78           H  
ATOM   5587 2HD1 ILE A 350     -20.818  25.860   5.364  1.00  0.78           H  
ATOM   5588 3HD1 ILE A 350     -19.892  27.244   4.797  1.00  0.78           H  
ATOM   5589  N   LEU A 351     -20.620  24.783  -0.755  1.00  0.83           N  
ATOM   5590  CA  LEU A 351     -19.943  23.775  -1.585  1.00  0.83           C  
ATOM   5591  C   LEU A 351     -18.434  24.025  -1.537  1.00  0.83           C  
ATOM   5592  O   LEU A 351     -18.006  25.134  -1.834  1.00  0.83           O  
ATOM   5593  CB  LEU A 351     -20.464  23.797  -3.033  1.00  0.83           C  
ATOM   5594  CG  LEU A 351     -20.015  22.649  -3.943  1.00  0.83           C  
ATOM   5595  CD1 LEU A 351     -21.098  22.360  -4.997  1.00  0.83           C  
ATOM   5596  CD2 LEU A 351     -18.739  23.050  -4.640  1.00  0.83           C  
ATOM   5597  H   LEU A 351     -20.863  25.697  -1.126  1.00  0.83           H  
ATOM   5598  HA  LEU A 351     -20.160  22.805  -1.174  1.00  0.83           H  
ATOM   5599 1HB  LEU A 351     -21.541  23.839  -3.028  1.00  0.83           H  
ATOM   5600 2HB  LEU A 351     -20.095  24.705  -3.490  1.00  0.83           H  
ATOM   5601  HG  LEU A 351     -19.853  21.747  -3.347  1.00  0.83           H  
ATOM   5602 1HD1 LEU A 351     -20.769  21.546  -5.638  1.00  0.83           H  
ATOM   5603 2HD1 LEU A 351     -22.025  22.075  -4.504  1.00  0.83           H  
ATOM   5604 3HD1 LEU A 351     -21.269  23.242  -5.600  1.00  0.83           H  
ATOM   5605 1HD2 LEU A 351     -18.422  22.256  -5.281  1.00  0.83           H  
ATOM   5606 2HD2 LEU A 351     -18.925  23.941  -5.242  1.00  0.83           H  
ATOM   5607 3HD2 LEU A 351     -17.961  23.254  -3.908  1.00  0.83           H  
ATOM   5608  N   MET A 352     -17.628  23.038  -1.125  1.00  0.91           N  
ATOM   5609  CA  MET A 352     -16.171  23.246  -0.990  1.00  0.91           C  
ATOM   5610  C   MET A 352     -15.323  22.038  -1.405  1.00  0.91           C  
ATOM   5611  O   MET A 352     -15.794  20.907  -1.406  1.00  0.91           O  
ATOM   5612  CB  MET A 352     -15.823  23.665   0.435  1.00  0.91           C  
ATOM   5613  CG  MET A 352     -16.486  24.939   0.865  1.00  0.91           C  
ATOM   5614  SD  MET A 352     -16.083  25.536   2.510  1.00  0.91           S  
ATOM   5615  CE  MET A 352     -17.077  24.517   3.507  1.00  0.91           C  
ATOM   5616  H   MET A 352     -18.046  22.137  -0.911  1.00  0.91           H  
ATOM   5617  HA  MET A 352     -15.884  24.064  -1.651  1.00  0.91           H  
ATOM   5618 1HB  MET A 352     -16.100  22.878   1.129  1.00  0.91           H  
ATOM   5619 2HB  MET A 352     -14.763  23.813   0.496  1.00  0.91           H  
ATOM   5620 1HG  MET A 352     -16.298  25.727   0.137  1.00  0.91           H  
ATOM   5621 2HG  MET A 352     -17.524  24.725   0.866  1.00  0.91           H  
ATOM   5622 1HE  MET A 352     -16.965  24.795   4.546  1.00  0.91           H  
ATOM   5623 2HE  MET A 352     -18.097  24.623   3.225  1.00  0.91           H  
ATOM   5624 3HE  MET A 352     -16.790  23.507   3.367  1.00  0.91           H  
ATOM   5625  N   HIS A 353     -14.061  22.275  -1.762  1.00  1.04           N  
ATOM   5626  CA  HIS A 353     -13.148  21.187  -2.135  1.00  1.04           C  
ATOM   5627  C   HIS A 353     -12.815  20.344  -0.876  1.00  1.04           C  
ATOM   5628  O   HIS A 353     -12.644  20.917   0.195  1.00  1.04           O  
ATOM   5629  CB  HIS A 353     -11.864  21.767  -2.717  1.00  1.04           C  
ATOM   5630  CG  HIS A 353     -10.990  20.795  -3.452  1.00  1.04           C  
ATOM   5631  ND1 HIS A 353     -10.228  19.824  -2.821  1.00  1.04           N  
ATOM   5632  CD2 HIS A 353     -10.752  20.660  -4.773  1.00  1.04           C  
ATOM   5633  CE1 HIS A 353      -9.571  19.132  -3.728  1.00  1.04           C  
ATOM   5634  NE2 HIS A 353      -9.868  19.621  -4.926  1.00  1.04           N  
ATOM   5635  H   HIS A 353     -13.702  23.235  -1.749  1.00  1.04           H  
ATOM   5636  HA  HIS A 353     -13.616  20.579  -2.896  1.00  1.04           H  
ATOM   5637 1HB  HIS A 353     -12.096  22.608  -3.372  1.00  1.04           H  
ATOM   5638 2HB  HIS A 353     -11.310  22.143  -1.911  1.00  1.04           H  
ATOM   5639  HD1 HIS A 353     -10.199  19.602  -1.817  1.00  1.04           H  
ATOM   5640  HD2 HIS A 353     -11.120  21.197  -5.647  1.00  1.04           H  
ATOM   5641  HE1 HIS A 353      -8.914  18.319  -3.424  1.00  1.04           H  
ATOM   5642  N   PRO A 354     -12.731  19.000  -0.925  1.00  1.25           N  
ATOM   5643  CA  PRO A 354     -12.364  18.171   0.214  1.00  1.25           C  
ATOM   5644  C   PRO A 354     -11.006  18.552   0.790  1.00  1.25           C  
ATOM   5645  O   PRO A 354     -10.097  18.939   0.055  1.00  1.25           O  
ATOM   5646  CB  PRO A 354     -12.313  16.770  -0.396  1.00  1.25           C  
ATOM   5647  CG  PRO A 354     -13.248  16.834  -1.572  1.00  1.25           C  
ATOM   5648  CD  PRO A 354     -13.075  18.222  -2.136  1.00  1.25           C  
ATOM   5649  HA  PRO A 354     -13.147  18.242   0.981  1.00  1.25           H  
ATOM   5650 1HB  PRO A 354     -11.280  16.521  -0.675  1.00  1.25           H  
ATOM   5651 2HB  PRO A 354     -12.628  16.027   0.353  1.00  1.25           H  
ATOM   5652 1HG  PRO A 354     -13.016  16.041  -2.302  1.00  1.25           H  
ATOM   5653 2HG  PRO A 354     -14.262  16.650  -1.224  1.00  1.25           H  
ATOM   5654 1HD  PRO A 354     -12.280  18.216  -2.870  1.00  1.25           H  
ATOM   5655 2HD  PRO A 354     -13.991  18.533  -2.549  1.00  1.25           H  
ATOM   5656  N   ASN A 355     -10.881  18.435   2.113  1.00  1.56           N  
ATOM   5657  CA  ASN A 355      -9.651  18.741   2.842  1.00  1.56           C  
ATOM   5658  C   ASN A 355      -8.639  17.567   2.755  1.00  1.56           C  
ATOM   5659  O   ASN A 355      -8.995  16.457   3.146  1.00  1.56           O  
ATOM   5660  CB  ASN A 355      -9.962  19.092   4.274  1.00  1.56           C  
ATOM   5661  CG  ASN A 355      -8.792  19.688   5.015  1.00  1.56           C  
ATOM   5662  OD1 ASN A 355      -7.657  19.160   5.117  1.00  1.56           O  
ATOM   5663  ND2 ASN A 355      -9.071  20.867   5.537  1.00  1.56           N  
ATOM   5664  H   ASN A 355     -11.681  18.120   2.647  1.00  1.56           H  
ATOM   5665  HA  ASN A 355      -9.240  19.640   2.414  1.00  1.56           H  
ATOM   5666 1HB  ASN A 355     -10.789  19.788   4.299  1.00  1.56           H  
ATOM   5667 2HB  ASN A 355     -10.284  18.196   4.802  1.00  1.56           H  
ATOM   5668 1HD2 ASN A 355      -8.376  21.373   6.049  1.00  1.56           H  
ATOM   5669 2HD2 ASN A 355     -10.009  21.263   5.405  1.00  1.56           H  
ATOM   5670  N   PRO A 356      -7.411  17.754   2.216  1.00  1.98           N  
ATOM   5671  CA  PRO A 356      -6.334  16.770   2.077  1.00  1.98           C  
ATOM   5672  C   PRO A 356      -5.875  16.084   3.373  1.00  1.98           C  
ATOM   5673  O   PRO A 356      -5.234  15.025   3.317  1.00  1.98           O  
ATOM   5674  CB  PRO A 356      -5.187  17.607   1.513  1.00  1.98           C  
ATOM   5675  CG  PRO A 356      -5.845  18.748   0.820  1.00  1.98           C  
ATOM   5676  CD  PRO A 356      -7.068  19.050   1.629  1.00  1.98           C  
ATOM   5677  HA  PRO A 356      -6.654  16.008   1.342  1.00  1.98           H  
ATOM   5678 1HB  PRO A 356      -4.542  17.929   2.344  1.00  1.98           H  
ATOM   5679 2HB  PRO A 356      -4.566  16.994   0.848  1.00  1.98           H  
ATOM   5680 1HG  PRO A 356      -5.160  19.605   0.763  1.00  1.98           H  
ATOM   5681 2HG  PRO A 356      -6.089  18.469  -0.218  1.00  1.98           H  
ATOM   5682 1HD  PRO A 356      -6.881  19.817   2.398  1.00  1.98           H  
ATOM   5683 2HD  PRO A 356      -7.822  19.327   0.917  1.00  1.98           H  
ATOM   5684  N   ASP A 357      -6.157  16.698   4.529  1.00  2.47           N  
ATOM   5685  CA  ASP A 357      -5.759  16.132   5.811  1.00  2.47           C  
ATOM   5686  C   ASP A 357      -4.237  15.860   5.843  1.00  2.47           C  
ATOM   5687  O   ASP A 357      -3.442  16.662   5.340  1.00  2.47           O  
ATOM   5688  CB  ASP A 357      -6.595  14.846   6.030  1.00  2.47           C  
ATOM   5689  CG  ASP A 357      -6.694  14.303   7.467  1.00  2.47           C  
ATOM   5690  OD1 ASP A 357      -5.748  13.684   7.872  1.00  2.47           O  
ATOM   5691  OD2 ASP A 357      -7.698  14.477   8.106  1.00  2.47           O  
ATOM   5692  H   ASP A 357      -6.695  17.563   4.551  1.00  2.47           H  
ATOM   5693  HA  ASP A 357      -6.006  16.850   6.597  1.00  2.47           H  
ATOM   5694 1HB  ASP A 357      -7.615  15.049   5.690  1.00  2.47           H  
ATOM   5695 2HB  ASP A 357      -6.213  14.047   5.392  1.00  2.47           H  
ATOM   5696  N   GLY A 358      -3.830  14.691   6.343  1.00  2.97           N  
ATOM   5697  CA  GLY A 358      -2.421  14.351   6.473  1.00  2.97           C  
ATOM   5698  C   GLY A 358      -1.750  13.941   5.167  1.00  2.97           C  
ATOM   5699  O   GLY A 358      -0.544  13.640   5.154  1.00  2.97           O  
ATOM   5700  H   GLY A 358      -4.506  14.053   6.752  1.00  2.97           H  
ATOM   5701 1HA  GLY A 358      -1.898  15.205   6.897  1.00  2.97           H  
ATOM   5702 2HA  GLY A 358      -2.327  13.544   7.195  1.00  2.97           H  
ATOM   5703  N   GLY A 359      -2.511  13.901   4.068  1.00  3.40           N  
ATOM   5704  CA  GLY A 359      -1.921  13.537   2.791  1.00  3.40           C  
ATOM   5705  C   GLY A 359      -1.374  14.780   2.086  1.00  3.40           C  
ATOM   5706  O   GLY A 359      -0.739  14.672   1.024  1.00  3.40           O  
ATOM   5707  H   GLY A 359      -3.502  14.170   4.099  1.00  3.40           H  
ATOM   5708 1HA  GLY A 359      -1.117  12.810   2.938  1.00  3.40           H  
ATOM   5709 2HA  GLY A 359      -2.678  13.064   2.171  1.00  3.40           H  
ATOM   5710  N   ALA A 360      -1.561  15.946   2.716  1.00  3.73           N  
ATOM   5711  CA  ALA A 360      -1.143  17.208   2.143  1.00  3.73           C  
ATOM   5712  C   ALA A 360       0.317  17.157   1.760  1.00  3.73           C  
ATOM   5713  O   ALA A 360       1.140  16.619   2.496  1.00  3.73           O  
ATOM   5714  CB  ALA A 360      -1.372  18.328   3.137  1.00  3.73           C  
ATOM   5715  H   ALA A 360      -2.070  15.973   3.604  1.00  3.73           H  
ATOM   5716  HA  ALA A 360      -1.732  17.388   1.247  1.00  3.73           H  
ATOM   5717 1HB  ALA A 360      -1.074  19.274   2.697  1.00  3.73           H  
ATOM   5718 2HB  ALA A 360      -2.429  18.362   3.405  1.00  3.73           H  
ATOM   5719 3HB  ALA A 360      -0.782  18.139   4.033  1.00  3.73           H  
ATOM   5720  N   LYS A 361       0.625  17.746   0.604  1.00  3.93           N  
ATOM   5721  CA  LYS A 361       1.969  17.785   0.022  1.00  3.93           C  
ATOM   5722  C   LYS A 361       2.456  16.388  -0.373  1.00  3.93           C  
ATOM   5723  O   LYS A 361       3.659  16.158  -0.479  1.00  3.93           O  
ATOM   5724  CB  LYS A 361       2.974  18.370   1.034  1.00  3.93           C  
ATOM   5725  CG  LYS A 361       2.676  19.783   1.541  1.00  3.93           C  
ATOM   5726  CD  LYS A 361       3.723  20.187   2.576  1.00  3.93           C  
ATOM   5727  CE  LYS A 361       3.565  21.632   3.059  1.00  3.93           C  
ATOM   5728  NZ  LYS A 361       2.343  21.823   3.896  1.00  3.93           N  
ATOM   5729  H   LYS A 361      -0.123  18.174   0.081  1.00  3.93           H  
ATOM   5730  HA  LYS A 361       1.948  18.403  -0.876  1.00  3.93           H  
ATOM   5731 1HB  LYS A 361       3.115  17.711   1.884  1.00  3.93           H  
ATOM   5732 2HB  LYS A 361       3.944  18.432   0.553  1.00  3.93           H  
ATOM   5733 1HG  LYS A 361       2.709  20.482   0.706  1.00  3.93           H  
ATOM   5734 2HG  LYS A 361       1.689  19.820   1.996  1.00  3.93           H  
ATOM   5735 1HD  LYS A 361       3.646  19.519   3.435  1.00  3.93           H  
ATOM   5736 2HD  LYS A 361       4.715  20.055   2.145  1.00  3.93           H  
ATOM   5737 1HE  LYS A 361       4.442  21.899   3.648  1.00  3.93           H  
ATOM   5738 2HE  LYS A 361       3.506  22.293   2.195  1.00  3.93           H  
ATOM   5739 1HZ  LYS A 361       2.285  22.786   4.197  1.00  3.93           H  
ATOM   5740 2HZ  LYS A 361       1.526  21.591   3.356  1.00  3.93           H  
ATOM   5741 3HZ  LYS A 361       2.393  21.221   4.705  1.00  3.93           H  
ATOM   5742  N   GLU A 362       1.522  15.462  -0.659  1.00  4.01           N  
ATOM   5743  CA  GLU A 362       1.885  14.095  -1.043  1.00  4.01           C  
ATOM   5744  C   GLU A 362       2.912  13.634  -0.036  1.00  4.01           C  
ATOM   5745  O   GLU A 362       4.003  13.175  -0.390  1.00  4.01           O  
ATOM   5746  CB  GLU A 362       2.452  14.023  -2.472  1.00  4.01           C  
ATOM   5747  CG  GLU A 362       1.469  14.431  -3.588  1.00  4.01           C  
ATOM   5748  CD  GLU A 362       0.316  13.434  -3.822  1.00  4.01           C  
ATOM   5749  OE1 GLU A 362       0.487  12.252  -3.565  1.00  4.01           O  
ATOM   5750  OE2 GLU A 362      -0.725  13.865  -4.265  1.00  4.01           O  
ATOM   5751  H   GLU A 362       0.540  15.675  -0.507  1.00  4.01           H  
ATOM   5752  HA  GLU A 362       1.006  13.454  -0.965  1.00  4.01           H  
ATOM   5753 1HB  GLU A 362       3.332  14.659  -2.553  1.00  4.01           H  
ATOM   5754 2HB  GLU A 362       2.779  12.999  -2.680  1.00  4.01           H  
ATOM   5755 1HG  GLU A 362       1.044  15.401  -3.335  1.00  4.01           H  
ATOM   5756 2HG  GLU A 362       2.034  14.545  -4.517  1.00  4.01           H  
ATOM   5757  N   SER A 363       2.524  13.729   1.234  1.00  3.97           N  
ATOM   5758  CA  SER A 363       3.463  13.600   2.341  1.00  3.97           C  
ATOM   5759  C   SER A 363       4.316  12.331   2.368  1.00  3.97           C  
ATOM   5760  O   SER A 363       5.490  12.372   2.745  1.00  3.97           O  
ATOM   5761  CB  SER A 363       2.683  13.723   3.646  1.00  3.97           C  
ATOM   5762  OG  SER A 363       1.739  12.671   3.818  1.00  3.97           O  
ATOM   5763  H   SER A 363       1.566  14.050   1.399  1.00  3.97           H  
ATOM   5764  HA  SER A 363       4.128  14.458   2.280  1.00  3.97           H  
ATOM   5765 1HB  SER A 363       3.386  13.722   4.463  1.00  3.97           H  
ATOM   5766 2HB  SER A 363       2.172  14.672   3.659  1.00  3.97           H  
ATOM   5767  HG  SER A 363       1.021  13.025   4.411  1.00  3.97           H  
ATOM   5768  N   GLU A 364       3.802  11.238   1.842  1.00  3.77           N  
ATOM   5769  CA  GLU A 364       4.556   9.987   1.831  1.00  3.77           C  
ATOM   5770  C   GLU A 364       5.830  10.076   0.987  1.00  3.77           C  
ATOM   5771  O   GLU A 364       6.779   9.325   1.214  1.00  3.77           O  
ATOM   5772  CB  GLU A 364       3.680   8.838   1.332  1.00  3.77           C  
ATOM   5773  CG  GLU A 364       2.567   8.488   2.304  1.00  3.77           C  
ATOM   5774  CD  GLU A 364       1.679   7.356   1.872  1.00  3.77           C  
ATOM   5775  OE1 GLU A 364       1.832   6.852   0.779  1.00  3.77           O  
ATOM   5776  OE2 GLU A 364       0.830   6.993   2.648  1.00  3.77           O  
ATOM   5777  H   GLU A 364       2.851  11.274   1.505  1.00  3.77           H  
ATOM   5778  HA  GLU A 364       4.849   9.765   2.860  1.00  3.77           H  
ATOM   5779 1HB  GLU A 364       3.232   9.113   0.378  1.00  3.77           H  
ATOM   5780 2HB  GLU A 364       4.295   7.951   1.168  1.00  3.77           H  
ATOM   5781 1HG  GLU A 364       3.017   8.231   3.262  1.00  3.77           H  
ATOM   5782 2HG  GLU A 364       1.959   9.378   2.451  1.00  3.77           H  
ATOM   5783  N   GLN A 365       5.822  10.946  -0.028  1.00  3.40           N  
ATOM   5784  CA  GLN A 365       6.942  11.096  -0.949  1.00  3.40           C  
ATOM   5785  C   GLN A 365       7.327  12.573  -1.085  1.00  3.40           C  
ATOM   5786  O   GLN A 365       7.825  13.008  -2.128  1.00  3.40           O  
ATOM   5787  CB  GLN A 365       6.599  10.486  -2.314  1.00  3.40           C  
ATOM   5788  CG  GLN A 365       6.272   8.967  -2.277  1.00  3.40           C  
ATOM   5789  CD  GLN A 365       7.453   8.089  -1.872  1.00  3.40           C  
ATOM   5790  OE1 GLN A 365       8.627   8.420  -2.084  1.00  3.40           O  
ATOM   5791  NE2 GLN A 365       7.134   6.940  -1.278  1.00  3.40           N  
ATOM   5792  H   GLN A 365       5.024  11.572  -0.143  1.00  3.40           H  
ATOM   5793  HA  GLN A 365       7.802  10.565  -0.544  1.00  3.40           H  
ATOM   5794 1HB  GLN A 365       5.732  11.002  -2.733  1.00  3.40           H  
ATOM   5795 2HB  GLN A 365       7.429  10.636  -3.008  1.00  3.40           H  
ATOM   5796 1HG  GLN A 365       5.462   8.794  -1.576  1.00  3.40           H  
ATOM   5797 2HG  GLN A 365       5.958   8.649  -3.274  1.00  3.40           H  
ATOM   5798 1HE2 GLN A 365       7.854   6.312  -0.986  1.00  3.40           H  
ATOM   5799 2HE2 GLN A 365       6.174   6.709  -1.123  1.00  3.40           H  
ATOM   5800  N   GLU A 366       7.167  13.324   0.008  1.00  2.89           N  
ATOM   5801  CA  GLU A 366       7.429  14.770   0.044  1.00  2.89           C  
ATOM   5802  C   GLU A 366       8.848  15.155  -0.400  1.00  2.89           C  
ATOM   5803  O   GLU A 366       9.056  16.230  -0.961  1.00  2.89           O  
ATOM   5804  CB  GLU A 366       7.177  15.298   1.461  1.00  2.89           C  
ATOM   5805  CG  GLU A 366       7.139  16.818   1.608  1.00  2.89           C  
ATOM   5806  CD  GLU A 366       6.739  17.269   3.011  1.00  2.89           C  
ATOM   5807  OE1 GLU A 366       6.603  16.434   3.897  1.00  2.89           O  
ATOM   5808  OE2 GLU A 366       6.550  18.450   3.195  1.00  2.89           O  
ATOM   5809  H   GLU A 366       6.767  12.892   0.846  1.00  2.89           H  
ATOM   5810  HA  GLU A 366       6.717  15.251  -0.630  1.00  2.89           H  
ATOM   5811 1HB  GLU A 366       6.248  14.905   1.824  1.00  2.89           H  
ATOM   5812 2HB  GLU A 366       7.960  14.926   2.122  1.00  2.89           H  
ATOM   5813 1HG  GLU A 366       8.124  17.224   1.371  1.00  2.89           H  
ATOM   5814 2HG  GLU A 366       6.427  17.220   0.894  1.00  2.89           H  
ATOM   5815  N   ASP A 367       9.829  14.289  -0.138  1.00  2.36           N  
ATOM   5816  CA  ASP A 367      11.225  14.577  -0.480  1.00  2.36           C  
ATOM   5817  C   ASP A 367      11.579  14.359  -1.962  1.00  2.36           C  
ATOM   5818  O   ASP A 367      12.654  14.777  -2.409  1.00  2.36           O  
ATOM   5819  CB  ASP A 367      12.156  13.694   0.356  1.00  2.36           C  
ATOM   5820  CG  ASP A 367      12.192  14.037   1.848  1.00  2.36           C  
ATOM   5821  OD1 ASP A 367      11.927  15.164   2.216  1.00  2.36           O  
ATOM   5822  OD2 ASP A 367      12.479  13.160   2.617  1.00  2.36           O  
ATOM   5823  H   ASP A 367       9.594  13.418   0.314  1.00  2.36           H  
ATOM   5824  HA  ASP A 367      11.419  15.621  -0.238  1.00  2.36           H  
ATOM   5825 1HB  ASP A 367      11.851  12.653   0.245  1.00  2.36           H  
ATOM   5826 2HB  ASP A 367      13.170  13.774  -0.039  1.00  2.36           H  
ATOM   5827  N   ASP A 368      10.721  13.670  -2.723  1.00  1.90           N  
ATOM   5828  CA  ASP A 368      11.030  13.405  -4.130  1.00  1.90           C  
ATOM   5829  C   ASP A 368      10.308  14.458  -4.978  1.00  1.90           C  
ATOM   5830  O   ASP A 368       9.091  14.382  -5.184  1.00  1.90           O  
ATOM   5831  CB  ASP A 368      10.655  11.966  -4.513  1.00  1.90           C  
ATOM   5832  CG  ASP A 368      11.068  11.552  -5.944  1.00  1.90           C  
ATOM   5833  OD1 ASP A 368      11.536  12.374  -6.676  1.00  1.90           O  
ATOM   5834  OD2 ASP A 368      10.906  10.397  -6.283  1.00  1.90           O  
ATOM   5835  H   ASP A 368       9.820  13.367  -2.350  1.00  1.90           H  
ATOM   5836  HA  ASP A 368      12.101  13.521  -4.286  1.00  1.90           H  
ATOM   5837 1HB  ASP A 368      11.120  11.276  -3.809  1.00  1.90           H  
ATOM   5838 2HB  ASP A 368       9.571  11.842  -4.412  1.00  1.90           H  
ATOM   5839  N   MET A 369      11.056  15.487  -5.393  1.00  1.55           N  
ATOM   5840  CA  MET A 369      10.469  16.659  -6.039  1.00  1.55           C  
ATOM   5841  C   MET A 369      10.641  16.733  -7.569  1.00  1.55           C  
ATOM   5842  O   MET A 369      11.743  16.593  -8.106  1.00  1.55           O  
ATOM   5843  CB  MET A 369      11.039  17.892  -5.332  1.00  1.55           C  
ATOM   5844  CG  MET A 369      10.521  19.197  -5.772  1.00  1.55           C  
ATOM   5845  SD  MET A 369      11.188  20.583  -4.784  1.00  1.55           S  
ATOM   5846  CE  MET A 369      10.189  20.463  -3.285  1.00  1.55           C  
ATOM   5847  H   MET A 369      12.049  15.457  -5.216  1.00  1.55           H  
ATOM   5848  HA  MET A 369       9.396  16.635  -5.851  1.00  1.55           H  
ATOM   5849 1HB  MET A 369      10.847  17.809  -4.262  1.00  1.55           H  
ATOM   5850 2HB  MET A 369      12.114  17.911  -5.467  1.00  1.55           H  
ATOM   5851 1HG  MET A 369      10.739  19.366  -6.826  1.00  1.55           H  
ATOM   5852 2HG  MET A 369       9.446  19.169  -5.643  1.00  1.55           H  
ATOM   5853 1HE  MET A 369      10.462  21.259  -2.592  1.00  1.55           H  
ATOM   5854 2HE  MET A 369       9.144  20.554  -3.531  1.00  1.55           H  
ATOM   5855 3HE  MET A 369      10.349  19.494  -2.815  1.00  1.55           H  
ATOM   5856  N   VAL A 370       9.518  17.014  -8.235  1.00  1.34           N  
ATOM   5857  CA  VAL A 370       9.353  17.144  -9.685  1.00  1.34           C  
ATOM   5858  C   VAL A 370       8.952  18.554 -10.084  1.00  1.34           C  
ATOM   5859  O   VAL A 370       8.115  19.154  -9.420  1.00  1.34           O  
ATOM   5860  CB  VAL A 370       8.251  16.181 -10.153  1.00  1.34           C  
ATOM   5861  CG1 VAL A 370       7.966  16.343 -11.648  1.00  1.34           C  
ATOM   5862  CG2 VAL A 370       8.661  14.781  -9.826  1.00  1.34           C  
ATOM   5863  H   VAL A 370       8.666  17.087  -7.681  1.00  1.34           H  
ATOM   5864  HA  VAL A 370      10.297  16.890 -10.168  1.00  1.34           H  
ATOM   5865  HB  VAL A 370       7.347  16.408  -9.618  1.00  1.34           H  
ATOM   5866 1HG1 VAL A 370       7.172  15.656 -11.940  1.00  1.34           H  
ATOM   5867 2HG1 VAL A 370       7.641  17.363 -11.858  1.00  1.34           H  
ATOM   5868 3HG1 VAL A 370       8.863  16.123 -12.223  1.00  1.34           H  
ATOM   5869 1HG2 VAL A 370       7.873  14.098 -10.125  1.00  1.34           H  
ATOM   5870 2HG2 VAL A 370       9.582  14.534 -10.352  1.00  1.34           H  
ATOM   5871 3HG2 VAL A 370       8.827  14.703  -8.753  1.00  1.34           H  
ATOM   5872  N   PHE A 371       9.563  19.092 -11.137  1.00  1.25           N  
ATOM   5873  CA  PHE A 371       9.220  20.441 -11.588  1.00  1.25           C  
ATOM   5874  C   PHE A 371       8.507  20.473 -12.942  1.00  1.25           C  
ATOM   5875  O   PHE A 371       8.977  19.868 -13.910  1.00  1.25           O  
ATOM   5876  CB  PHE A 371      10.491  21.267 -11.690  1.00  1.25           C  
ATOM   5877  CG  PHE A 371      11.137  21.507 -10.385  1.00  1.25           C  
ATOM   5878  CD1 PHE A 371      12.011  20.582  -9.815  1.00  1.25           C  
ATOM   5879  CD2 PHE A 371      10.879  22.651  -9.728  1.00  1.25           C  
ATOM   5880  CE1 PHE A 371      12.602  20.839  -8.598  1.00  1.25           C  
ATOM   5881  CE2 PHE A 371      11.454  22.917  -8.534  1.00  1.25           C  
ATOM   5882  CZ  PHE A 371      12.325  22.011  -7.955  1.00  1.25           C  
ATOM   5883  H   PHE A 371      10.260  18.557 -11.637  1.00  1.25           H  
ATOM   5884  HA  PHE A 371       8.556  20.895 -10.852  1.00  1.25           H  
ATOM   5885 1HB  PHE A 371      11.203  20.768 -12.344  1.00  1.25           H  
ATOM   5886 2HB  PHE A 371      10.250  22.228 -12.131  1.00  1.25           H  
ATOM   5887  HD1 PHE A 371      12.227  19.651 -10.338  1.00  1.25           H  
ATOM   5888  HD2 PHE A 371      10.190  23.360 -10.181  1.00  1.25           H  
ATOM   5889  HE1 PHE A 371      13.282  20.113  -8.153  1.00  1.25           H  
ATOM   5890  HE2 PHE A 371      11.218  23.840  -8.055  1.00  1.25           H  
ATOM   5891  HZ  PHE A 371      12.789  22.220  -6.996  1.00  1.25           H  
ATOM   5892  N   GLU A 372       7.404  21.229 -13.011  1.00  1.26           N  
ATOM   5893  CA  GLU A 372       6.621  21.393 -14.239  1.00  1.26           C  
ATOM   5894  C   GLU A 372       6.340  22.876 -14.518  1.00  1.26           C  
ATOM   5895  O   GLU A 372       6.292  23.675 -13.597  1.00  1.26           O  
ATOM   5896  CB  GLU A 372       5.297  20.626 -14.121  1.00  1.26           C  
ATOM   5897  CG  GLU A 372       5.458  19.103 -13.928  1.00  1.26           C  
ATOM   5898  CD  GLU A 372       4.147  18.354 -13.899  1.00  1.26           C  
ATOM   5899  OE1 GLU A 372       3.130  18.969 -14.101  1.00  1.26           O  
ATOM   5900  OE2 GLU A 372       4.167  17.166 -13.670  1.00  1.26           O  
ATOM   5901  H   GLU A 372       7.064  21.669 -12.154  1.00  1.26           H  
ATOM   5902  HA  GLU A 372       7.190  20.989 -15.076  1.00  1.26           H  
ATOM   5903 1HB  GLU A 372       4.733  21.010 -13.266  1.00  1.26           H  
ATOM   5904 2HB  GLU A 372       4.695  20.797 -15.013  1.00  1.26           H  
ATOM   5905 1HG  GLU A 372       6.075  18.708 -14.734  1.00  1.26           H  
ATOM   5906 2HG  GLU A 372       5.982  18.925 -12.993  1.00  1.26           H  
ATOM   5907  N   GLU A 373       6.167  23.247 -15.777  1.00  1.35           N  
ATOM   5908  CA  GLU A 373       5.822  24.636 -16.119  1.00  1.35           C  
ATOM   5909  C   GLU A 373       4.357  24.949 -15.799  1.00  1.35           C  
ATOM   5910  O   GLU A 373       3.483  24.097 -15.992  1.00  1.35           O  
ATOM   5911  CB  GLU A 373       6.129  24.933 -17.594  1.00  1.35           C  
ATOM   5912  CG  GLU A 373       5.920  26.410 -18.012  1.00  1.35           C  
ATOM   5913  CD  GLU A 373       6.349  26.708 -19.434  1.00  1.35           C  
ATOM   5914  OE1 GLU A 373       6.809  25.807 -20.092  1.00  1.35           O  
ATOM   5915  OE2 GLU A 373       6.213  27.849 -19.868  1.00  1.35           O  
ATOM   5916  H   GLU A 373       6.244  22.556 -16.512  1.00  1.35           H  
ATOM   5917  HA  GLU A 373       6.441  25.297 -15.515  1.00  1.35           H  
ATOM   5918 1HB  GLU A 373       7.164  24.671 -17.809  1.00  1.35           H  
ATOM   5919 2HB  GLU A 373       5.494  24.313 -18.228  1.00  1.35           H  
ATOM   5920 1HG  GLU A 373       4.861  26.656 -17.925  1.00  1.35           H  
ATOM   5921 2HG  GLU A 373       6.471  27.053 -17.324  1.00  1.35           H  
ATOM   5922  N   PHE A 374       4.070  26.182 -15.355  1.00  1.50           N  
ATOM   5923  CA  PHE A 374       2.665  26.582 -15.082  1.00  1.50           C  
ATOM   5924  C   PHE A 374       1.802  26.709 -16.342  1.00  1.50           C  
ATOM   5925  O   PHE A 374       1.414  27.811 -16.729  1.00  1.50           O  
ATOM   5926  CB  PHE A 374       2.572  27.973 -14.437  1.00  1.50           C  
ATOM   5927  CG  PHE A 374       3.037  28.094 -13.093  1.00  1.50           C  
ATOM   5928  CD1 PHE A 374       4.335  28.292 -12.868  1.00  1.50           C  
ATOM   5929  CD2 PHE A 374       2.158  28.045 -12.027  1.00  1.50           C  
ATOM   5930  CE1 PHE A 374       4.801  28.421 -11.617  1.00  1.50           C  
ATOM   5931  CE2 PHE A 374       2.627  28.180 -10.771  1.00  1.50           C  
ATOM   5932  CZ  PHE A 374       3.966  28.361 -10.586  1.00  1.50           C  
ATOM   5933  H   PHE A 374       4.857  26.817 -15.195  1.00  1.50           H  
ATOM   5934  HA  PHE A 374       2.218  25.836 -14.424  1.00  1.50           H  
ATOM   5935 1HB  PHE A 374       3.141  28.678 -15.045  1.00  1.50           H  
ATOM   5936 2HB  PHE A 374       1.533  28.305 -14.459  1.00  1.50           H  
ATOM   5937  HD1 PHE A 374       4.998  28.346 -13.712  1.00  1.50           H  
ATOM   5938  HD2 PHE A 374       1.093  27.899 -12.206  1.00  1.50           H  
ATOM   5939  HE1 PHE A 374       5.861  28.578 -11.435  1.00  1.50           H  
ATOM   5940  HE2 PHE A 374       1.957  28.139  -9.925  1.00  1.50           H  
ATOM   5941  HZ  PHE A 374       4.372  28.452  -9.618  1.00  1.50           H  
ATOM   5942  N   ALA A 375       1.497  25.575 -16.959  1.00  1.69           N  
ATOM   5943  CA  ALA A 375       0.713  25.527 -18.189  1.00  1.69           C  
ATOM   5944  C   ALA A 375      -0.754  25.131 -17.974  1.00  1.69           C  
ATOM   5945  O   ALA A 375      -1.639  25.695 -18.616  1.00  1.69           O  
ATOM   5946  CB  ALA A 375       1.365  24.553 -19.151  1.00  1.69           C  
ATOM   5947  H   ALA A 375       1.889  24.726 -16.570  1.00  1.69           H  
ATOM   5948  HA  ALA A 375       0.724  26.523 -18.631  1.00  1.69           H  
ATOM   5949 1HB  ALA A 375       0.811  24.545 -20.087  1.00  1.69           H  
ATOM   5950 2HB  ALA A 375       2.397  24.865 -19.335  1.00  1.69           H  
ATOM   5951 3HB  ALA A 375       1.360  23.556 -18.716  1.00  1.69           H  
ATOM   5952  N   ARG A 376      -0.995  24.180 -17.053  1.00  1.91           N  
ATOM   5953  CA  ARG A 376      -2.316  23.564 -16.813  1.00  1.91           C  
ATOM   5954  C   ARG A 376      -2.826  22.832 -18.052  1.00  1.91           C  
ATOM   5955  O   ARG A 376      -2.442  23.159 -19.169  1.00  1.91           O  
ATOM   5956  CB  ARG A 376      -3.372  24.563 -16.365  1.00  1.91           C  
ATOM   5957  CG  ARG A 376      -3.191  25.162 -15.011  1.00  1.91           C  
ATOM   5958  CD  ARG A 376      -4.339  26.044 -14.682  1.00  1.91           C  
ATOM   5959  NE  ARG A 376      -4.156  26.713 -13.426  1.00  1.91           N  
ATOM   5960  CZ  ARG A 376      -4.463  26.205 -12.215  1.00  1.91           C  
ATOM   5961  NH1 ARG A 376      -4.988  25.005 -12.075  1.00  1.91           N  
ATOM   5962  NH2 ARG A 376      -4.222  26.914 -11.157  1.00  1.91           N  
ATOM   5963  H   ARG A 376      -0.207  23.825 -16.536  1.00  1.91           H  
ATOM   5964  HA  ARG A 376      -2.206  22.827 -16.016  1.00  1.91           H  
ATOM   5965 1HB  ARG A 376      -3.416  25.390 -17.044  1.00  1.91           H  
ATOM   5966 2HB  ARG A 376      -4.349  24.084 -16.381  1.00  1.91           H  
ATOM   5967 1HG  ARG A 376      -3.130  24.374 -14.264  1.00  1.91           H  
ATOM   5968 2HG  ARG A 376      -2.277  25.759 -14.994  1.00  1.91           H  
ATOM   5969 1HD  ARG A 376      -4.440  26.802 -15.459  1.00  1.91           H  
ATOM   5970 2HD  ARG A 376      -5.252  25.453 -14.631  1.00  1.91           H  
ATOM   5971  HE  ARG A 376      -3.751  27.638 -13.450  1.00  1.91           H  
ATOM   5972 1HH1 ARG A 376      -5.179  24.437 -12.881  1.00  1.91           H  
ATOM   5973 2HH1 ARG A 376      -5.169  24.636 -11.112  1.00  1.91           H  
ATOM   5974 1HH2 ARG A 376      -3.811  27.825 -11.249  1.00  1.91           H  
ATOM   5975 2HH2 ARG A 376      -4.448  26.522 -10.237  1.00  1.91           H  
ATOM   5976  N   ASP A 377      -3.630  21.785 -17.847  1.00  2.19           N  
ATOM   5977  CA  ASP A 377      -4.157  20.981 -18.951  1.00  2.19           C  
ATOM   5978  C   ASP A 377      -5.503  21.535 -19.496  1.00  2.19           C  
ATOM   5979  O   ASP A 377      -6.451  21.677 -18.714  1.00  2.19           O  
ATOM   5980  CB  ASP A 377      -4.331  19.543 -18.474  1.00  2.19           C  
ATOM   5981  CG  ASP A 377      -2.970  18.866 -18.207  1.00  2.19           C  
ATOM   5982  OD1 ASP A 377      -2.137  18.887 -19.082  1.00  2.19           O  
ATOM   5983  OD2 ASP A 377      -2.767  18.383 -17.117  1.00  2.19           O  
ATOM   5984  H   ASP A 377      -3.895  21.544 -16.903  1.00  2.19           H  
ATOM   5985  HA  ASP A 377      -3.398  20.941 -19.721  1.00  2.19           H  
ATOM   5986 1HB  ASP A 377      -4.933  19.518 -17.561  1.00  2.19           H  
ATOM   5987 2HB  ASP A 377      -4.872  18.964 -19.230  1.00  2.19           H  
ATOM   5988  N   PRO A 378      -5.559  22.008 -20.767  1.00  2.56           N  
ATOM   5989  CA  PRO A 378      -6.719  22.533 -21.485  1.00  2.56           C  
ATOM   5990  C   PRO A 378      -7.835  21.526 -21.722  1.00  2.56           C  
ATOM   5991  O   PRO A 378      -7.572  20.347 -21.950  1.00  2.56           O  
ATOM   5992  CB  PRO A 378      -6.143  22.949 -22.846  1.00  2.56           C  
ATOM   5993  CG  PRO A 378      -4.679  23.109 -22.629  1.00  2.56           C  
ATOM   5994  CD  PRO A 378      -4.322  22.082 -21.599  1.00  2.56           C  
ATOM   5995  HA  PRO A 378      -7.109  23.412 -20.946  1.00  2.56           H  
ATOM   5996 1HB  PRO A 378      -6.370  22.177 -23.596  1.00  2.56           H  
ATOM   5997 2HB  PRO A 378      -6.626  23.877 -23.187  1.00  2.56           H  
ATOM   5998 1HG  PRO A 378      -4.134  22.967 -23.575  1.00  2.56           H  
ATOM   5999 2HG  PRO A 378      -4.457  24.132 -22.285  1.00  2.56           H  
ATOM   6000 1HD  PRO A 378      -4.085  21.108 -22.054  1.00  2.56           H  
ATOM   6001 2HD  PRO A 378      -3.492  22.512 -21.085  1.00  2.56           H  
ATOM   6002  N   LEU A 379      -9.053  22.041 -21.858  1.00  3.08           N  
ATOM   6003  CA  LEU A 379     -10.248  21.292 -22.268  1.00  3.08           C  
ATOM   6004  C   LEU A 379     -10.306  21.109 -23.788  1.00  3.08           C  
ATOM   6005  O   LEU A 379     -11.293  20.598 -24.340  1.00  3.08           O  
ATOM   6006  CB  LEU A 379     -11.514  22.022 -21.854  1.00  3.08           C  
ATOM   6007  CG  LEU A 379     -11.829  22.136 -20.409  1.00  3.08           C  
ATOM   6008  CD1 LEU A 379     -13.023  23.042 -20.245  1.00  3.08           C  
ATOM   6009  CD2 LEU A 379     -12.131  20.781 -19.866  1.00  3.08           C  
ATOM   6010  H   LEU A 379      -9.180  23.020 -21.613  1.00  3.08           H  
ATOM   6011  HA  LEU A 379     -10.217  20.309 -21.795  1.00  3.08           H  
ATOM   6012 1HB  LEU A 379     -11.396  23.031 -22.200  1.00  3.08           H  
ATOM   6013 2HB  LEU A 379     -12.365  21.574 -22.361  1.00  3.08           H  
ATOM   6014  HG  LEU A 379     -10.996  22.565 -19.886  1.00  3.08           H  
ATOM   6015 1HD1 LEU A 379     -13.259  23.140 -19.183  1.00  3.08           H  
ATOM   6016 2HD1 LEU A 379     -12.788  24.020 -20.653  1.00  3.08           H  
ATOM   6017 3HD1 LEU A 379     -13.876  22.627 -20.771  1.00  3.08           H  
ATOM   6018 1HD2 LEU A 379     -12.380  20.870 -18.813  1.00  3.08           H  
ATOM   6019 2HD2 LEU A 379     -12.975  20.356 -20.399  1.00  3.08           H  
ATOM   6020 3HD2 LEU A 379     -11.266  20.147 -19.994  1.00  3.08           H  
ATOM   6021  N   LYS A 380      -9.263  21.577 -24.466  1.00  3.79           N  
ATOM   6022  CA  LYS A 380      -9.127  21.482 -25.907  1.00  3.79           C  
ATOM   6023  C   LYS A 380     -10.316  22.108 -26.616  1.00  3.79           C  
ATOM   6024  O   LYS A 380     -10.458  23.328 -26.626  1.00  3.79           O  
ATOM   6025  CB  LYS A 380      -8.917  20.018 -26.307  1.00  3.79           C  
ATOM   6026  CG  LYS A 380      -7.641  19.419 -25.724  1.00  3.79           C  
ATOM   6027  CD  LYS A 380      -7.435  17.986 -26.175  1.00  3.79           C  
ATOM   6028  CE  LYS A 380      -6.179  17.392 -25.550  1.00  3.79           C  
ATOM   6029  NZ  LYS A 380      -5.975  15.973 -25.953  1.00  3.79           N  
ATOM   6030  H   LYS A 380      -8.516  21.994 -23.937  1.00  3.79           H  
ATOM   6031  HA  LYS A 380      -8.239  22.040 -26.201  1.00  3.79           H  
ATOM   6032 1HB  LYS A 380      -9.749  19.402 -25.968  1.00  3.79           H  
ATOM   6033 2HB  LYS A 380      -8.857  19.935 -27.394  1.00  3.79           H  
ATOM   6034 1HG  LYS A 380      -6.787  20.018 -26.038  1.00  3.79           H  
ATOM   6035 2HG  LYS A 380      -7.694  19.444 -24.631  1.00  3.79           H  
ATOM   6036 1HD  LYS A 380      -8.296  17.386 -25.881  1.00  3.79           H  
ATOM   6037 2HD  LYS A 380      -7.342  17.954 -27.260  1.00  3.79           H  
ATOM   6038 1HE  LYS A 380      -5.315  17.976 -25.863  1.00  3.79           H  
ATOM   6039 2HE  LYS A 380      -6.265  17.442 -24.463  1.00  3.79           H  
ATOM   6040 1HZ  LYS A 380      -5.135  15.617 -25.519  1.00  3.79           H  
ATOM   6041 2HZ  LYS A 380      -6.767  15.421 -25.656  1.00  3.79           H  
ATOM   6042 3HZ  LYS A 380      -5.884  15.917 -26.957  1.00  3.79           H  
ATOM   6043  N   GLY A 381     -11.139  21.287 -27.251  1.00  4.73           N  
ATOM   6044  CA  GLY A 381     -12.284  21.787 -27.992  1.00  4.73           C  
ATOM   6045  C   GLY A 381     -13.268  22.615 -27.158  1.00  4.73           C  
ATOM   6046  O   GLY A 381     -13.965  23.449 -27.718  1.00  4.73           O  
ATOM   6047  H   GLY A 381     -10.982  20.294 -27.204  1.00  4.73           H  
ATOM   6048 1HA  GLY A 381     -11.925  22.392 -28.824  1.00  4.73           H  
ATOM   6049 2HA  GLY A 381     -12.811  20.942 -28.434  1.00  4.73           H  
ATOM   6050  N   GLU A 382     -13.408  22.341 -25.849  1.00  5.87           N  
ATOM   6051  CA  GLU A 382     -14.377  23.082 -25.007  1.00  5.87           C  
ATOM   6052  C   GLU A 382     -15.778  23.181 -25.612  1.00  5.87           C  
ATOM   6053  O   GLU A 382     -16.465  24.178 -25.376  1.00  5.87           O  
ATOM   6054  CB  GLU A 382     -13.967  24.552 -24.783  1.00  5.87           C  
ATOM   6055  CG  GLU A 382     -12.713  24.824 -24.035  1.00  5.87           C  
ATOM   6056  CD  GLU A 382     -12.499  26.306 -23.845  1.00  5.87           C  
ATOM   6057  OE1 GLU A 382     -13.461  26.983 -23.600  1.00  5.87           O  
ATOM   6058  OE2 GLU A 382     -11.387  26.758 -23.917  1.00  5.87           O  
ATOM   6059  H   GLU A 382     -12.788  21.648 -25.420  1.00  5.87           H  
ATOM   6060  HA  GLU A 382     -14.448  22.574 -24.045  1.00  5.87           H  
ATOM   6061 1HB  GLU A 382     -13.884  25.056 -25.747  1.00  5.87           H  
ATOM   6062 2HB  GLU A 382     -14.766  25.055 -24.239  1.00  5.87           H  
ATOM   6063 1HG  GLU A 382     -12.829  24.387 -23.066  1.00  5.87           H  
ATOM   6064 2HG  GLU A 382     -11.859  24.366 -24.535  1.00  5.87           H  
ATOM   6065  N   LEU A 383     -16.223  22.167 -26.355  1.00  7.08           N  
ATOM   6066  CA  LEU A 383     -17.498  22.214 -27.088  1.00  7.08           C  
ATOM   6067  C   LEU A 383     -17.471  23.400 -28.089  1.00  7.08           C  
ATOM   6068  O   LEU A 383     -17.253  23.238 -29.294  1.00  7.08           O  
ATOM   6069  CB  LEU A 383     -18.695  22.365 -26.119  1.00  7.08           C  
ATOM   6070  CG  LEU A 383     -18.918  21.215 -25.122  1.00  7.08           C  
ATOM   6071  CD1 LEU A 383     -20.047  21.607 -24.166  1.00  7.08           C  
ATOM   6072  CD2 LEU A 383     -19.248  19.941 -25.875  1.00  7.08           C  
ATOM   6073  H   LEU A 383     -15.620  21.367 -26.467  1.00  7.08           H  
ATOM   6074  HA  LEU A 383     -17.613  21.289 -27.651  1.00  7.08           H  
ATOM   6075 1HB  LEU A 383     -18.625  23.273 -25.546  1.00  7.08           H  
ATOM   6076 2HB  LEU A 383     -19.601  22.434 -26.722  1.00  7.08           H  
ATOM   6077  HG  LEU A 383     -18.015  21.062 -24.531  1.00  7.08           H  
ATOM   6078 1HD1 LEU A 383     -20.214  20.815 -23.443  1.00  7.08           H  
ATOM   6079 2HD1 LEU A 383     -19.777  22.524 -23.645  1.00  7.08           H  
ATOM   6080 3HD1 LEU A 383     -20.967  21.774 -24.733  1.00  7.08           H  
ATOM   6081 1HD2 LEU A 383     -19.406  19.129 -25.169  1.00  7.08           H  
ATOM   6082 2HD2 LEU A 383     -20.156  20.092 -26.461  1.00  7.08           H  
ATOM   6083 3HD2 LEU A 383     -18.423  19.688 -26.541  1.00  7.08           H  
ATOM   6084  N   GLN A 384     -17.663  24.607 -27.576  1.00  8.15           N  
ATOM   6085  CA  GLN A 384     -17.632  25.834 -28.359  1.00  8.15           C  
ATOM   6086  C   GLN A 384     -16.206  26.349 -28.426  1.00  8.15           C  
ATOM   6087  O   GLN A 384     -15.833  27.285 -27.718  1.00  8.15           O  
ATOM   6088  CB  GLN A 384     -18.544  26.888 -27.752  1.00  8.15           C  
ATOM   6089  CG  GLN A 384     -20.002  26.497 -27.710  1.00  8.15           C  
ATOM   6090  CD  GLN A 384     -20.633  26.416 -29.102  1.00  8.15           C  
ATOM   6091  OE1 GLN A 384     -20.692  27.413 -29.831  1.00  8.15           O  
ATOM   6092  NE2 GLN A 384     -21.117  25.234 -29.472  1.00  8.15           N  
ATOM   6093  H   GLN A 384     -17.770  24.666 -26.570  1.00  8.15           H  
ATOM   6094  HA  GLN A 384     -17.964  25.616 -29.374  1.00  8.15           H  
ATOM   6095 1HB  GLN A 384     -18.220  27.097 -26.731  1.00  8.15           H  
ATOM   6096 2HB  GLN A 384     -18.457  27.815 -28.318  1.00  8.15           H  
ATOM   6097 1HG  GLN A 384     -20.090  25.516 -27.238  1.00  8.15           H  
ATOM   6098 2HG  GLN A 384     -20.525  27.227 -27.128  1.00  8.15           H  
ATOM   6099 1HE2 GLN A 384     -21.543  25.127 -30.372  1.00  8.15           H  
ATOM   6100 2HE2 GLN A 384     -21.063  24.450 -28.855  1.00  8.15           H  
ATOM   6101  N   ALA A 385     -15.418  25.739 -29.290  1.00  8.93           N  
ATOM   6102  CA  ALA A 385     -13.982  26.010 -29.343  1.00  8.93           C  
ATOM   6103  C   ALA A 385     -13.656  27.484 -29.483  1.00  8.93           C  
ATOM   6104  O   ALA A 385     -14.234  28.209 -30.309  1.00  8.93           O  
ATOM   6105  CB  ALA A 385     -13.349  25.248 -30.492  1.00  8.93           C  
ATOM   6106  H   ALA A 385     -15.835  24.975 -29.824  1.00  8.93           H  
ATOM   6107  HA  ALA A 385     -13.545  25.673 -28.404  1.00  8.93           H  
ATOM   6108 1HB  ALA A 385     -12.274  25.425 -30.496  1.00  8.93           H  
ATOM   6109 2HB  ALA A 385     -13.544  24.181 -30.356  1.00  8.93           H  
ATOM   6110 3HB  ALA A 385     -13.778  25.582 -31.433  1.00  8.93           H  
ATOM   6111  N   GLU A 386     -12.624  27.878 -28.732  1.00  9.45           N  
ATOM   6112  CA  GLU A 386     -12.105  29.235 -28.693  1.00  9.45           C  
ATOM   6113  C   GLU A 386     -11.753  29.754 -30.071  1.00  9.45           C  
ATOM   6114  O   GLU A 386     -11.911  30.936 -30.329  1.00  9.45           O  
ATOM   6115  CB  GLU A 386     -10.864  29.318 -27.798  1.00  9.45           C  
ATOM   6116  CG  GLU A 386     -10.316  30.747 -27.629  1.00  9.45           C  
ATOM   6117  CD  GLU A 386      -9.117  30.855 -26.686  1.00  9.45           C  
ATOM   6118  OE1 GLU A 386      -8.662  29.848 -26.198  1.00  9.45           O  
ATOM   6119  OE2 GLU A 386      -8.671  31.955 -26.454  1.00  9.45           O  
ATOM   6120  H   GLU A 386     -12.215  27.198 -28.102  1.00  9.45           H  
ATOM   6121  HA  GLU A 386     -12.880  29.881 -28.274  1.00  9.45           H  
ATOM   6122 1HB  GLU A 386     -11.099  28.924 -26.807  1.00  9.45           H  
ATOM   6123 2HB  GLU A 386     -10.069  28.701 -28.218  1.00  9.45           H  
ATOM   6124 1HG  GLU A 386     -10.018  31.120 -28.612  1.00  9.45           H  
ATOM   6125 2HG  GLU A 386     -11.119  31.387 -27.263  1.00  9.45           H  
ATOM   6126  N   GLU A 387     -11.261  28.886 -30.952  1.00  9.82           N  
ATOM   6127  CA  GLU A 387     -10.873  29.334 -32.286  1.00  9.82           C  
ATOM   6128  C   GLU A 387     -12.071  29.899 -33.054  1.00  9.82           C  
ATOM   6129  O   GLU A 387     -11.928  30.837 -33.845  1.00  9.82           O  
ATOM   6130  CB  GLU A 387     -10.265  28.169 -33.067  1.00  9.82           C  
ATOM   6131  CG  GLU A 387      -8.897  27.724 -32.547  1.00  9.82           C  
ATOM   6132  CD  GLU A 387      -8.328  26.532 -33.286  1.00  9.82           C  
ATOM   6133  OE1 GLU A 387      -9.028  25.957 -34.087  1.00  9.82           O  
ATOM   6134  OE2 GLU A 387      -7.189  26.201 -33.047  1.00  9.82           O  
ATOM   6135  H   GLU A 387     -11.153  27.922 -30.686  1.00  9.82           H  
ATOM   6136  HA  GLU A 387     -10.127  30.116 -32.186  1.00  9.82           H  
ATOM   6137 1HB  GLU A 387     -10.938  27.313 -33.028  1.00  9.82           H  
ATOM   6138 2HB  GLU A 387     -10.154  28.454 -34.114  1.00  9.82           H  
ATOM   6139 1HG  GLU A 387      -8.201  28.558 -32.634  1.00  9.82           H  
ATOM   6140 2HG  GLU A 387      -8.993  27.477 -31.490  1.00  9.82           H  
ATOM   6141  N   LYS A 388     -13.263  29.339 -32.852  1.00 10.14           N  
ATOM   6142  CA  LYS A 388     -14.429  29.857 -33.549  1.00 10.14           C  
ATOM   6143  C   LYS A 388     -14.675  31.251 -33.023  1.00 10.14           C  
ATOM   6144  O   LYS A 388     -14.836  32.215 -33.775  1.00 10.14           O  
ATOM   6145  CB  LYS A 388     -15.660  28.978 -33.313  1.00 10.14           C  
ATOM   6146  CG  LYS A 388     -16.946  29.441 -34.022  1.00 10.14           C  
ATOM   6147  CD  LYS A 388     -18.105  28.469 -33.739  1.00 10.14           C  
ATOM   6148  CE  LYS A 388     -19.383  28.855 -34.488  1.00 10.14           C  
ATOM   6149  NZ  LYS A 388     -19.965  30.136 -33.986  1.00 10.14           N  
ATOM   6150  H   LYS A 388     -13.380  28.604 -32.157  1.00 10.14           H  
ATOM   6151  HA  LYS A 388     -14.216  29.921 -34.617  1.00 10.14           H  
ATOM   6152 1HB  LYS A 388     -15.443  27.962 -33.638  1.00 10.14           H  
ATOM   6153 2HB  LYS A 388     -15.870  28.934 -32.243  1.00 10.14           H  
ATOM   6154 1HG  LYS A 388     -17.223  30.439 -33.662  1.00 10.14           H  
ATOM   6155 2HG  LYS A 388     -16.777  29.497 -35.096  1.00 10.14           H  
ATOM   6156 1HD  LYS A 388     -17.812  27.462 -34.035  1.00 10.14           H  
ATOM   6157 2HD  LYS A 388     -18.314  28.466 -32.668  1.00 10.14           H  
ATOM   6158 1HE  LYS A 388     -19.159  28.964 -35.547  1.00 10.14           H  
ATOM   6159 2HE  LYS A 388     -20.120  28.063 -34.361  1.00 10.14           H  
ATOM   6160 1HZ  LYS A 388     -20.799  30.367 -34.496  1.00 10.14           H  
ATOM   6161 2HZ  LYS A 388     -20.190  30.062 -33.004  1.00 10.14           H  
ATOM   6162 3HZ  LYS A 388     -19.291  30.904 -34.111  1.00 10.14           H  
ATOM   6163  N   GLU A 389     -14.681  31.344 -31.698  1.00 10.48           N  
ATOM   6164  CA  GLU A 389     -14.937  32.607 -31.035  1.00 10.48           C  
ATOM   6165  C   GLU A 389     -13.907  33.667 -31.449  1.00 10.48           C  
ATOM   6166  O   GLU A 389     -14.271  34.813 -31.704  1.00 10.48           O  
ATOM   6167  CB  GLU A 389     -14.967  32.376 -29.523  1.00 10.48           C  
ATOM   6168  CG  GLU A 389     -15.307  33.580 -28.678  1.00 10.48           C  
ATOM   6169  CD  GLU A 389     -15.474  33.220 -27.209  1.00 10.48           C  
ATOM   6170  OE1 GLU A 389     -15.602  32.066 -26.909  1.00 10.48           O  
ATOM   6171  OE2 GLU A 389     -15.434  34.105 -26.387  1.00 10.48           O  
ATOM   6172  H   GLU A 389     -14.507  30.497 -31.148  1.00 10.48           H  
ATOM   6173  HA  GLU A 389     -15.922  32.961 -31.344  1.00 10.48           H  
ATOM   6174 1HB  GLU A 389     -15.681  31.583 -29.293  1.00 10.48           H  
ATOM   6175 2HB  GLU A 389     -13.989  32.029 -29.201  1.00 10.48           H  
ATOM   6176 1HG  GLU A 389     -14.509  34.320 -28.781  1.00 10.48           H  
ATOM   6177 2HG  GLU A 389     -16.229  34.027 -29.050  1.00 10.48           H  
ATOM   6178  N   GLU A 390     -12.628  33.284 -31.545  1.00 10.86           N  
ATOM   6179  CA  GLU A 390     -11.592  34.233 -31.934  1.00 10.86           C  
ATOM   6180  C   GLU A 390     -11.872  34.808 -33.312  1.00 10.86           C  
ATOM   6181  O   GLU A 390     -11.718  36.009 -33.533  1.00 10.86           O  
ATOM   6182  CB  GLU A 390     -10.194  33.605 -31.921  1.00 10.86           C  
ATOM   6183  CG  GLU A 390      -9.066  34.610 -32.268  1.00 10.86           C  
ATOM   6184  CD  GLU A 390      -7.644  34.051 -32.189  1.00 10.86           C  
ATOM   6185  OE1 GLU A 390      -7.478  32.894 -31.888  1.00 10.86           O  
ATOM   6186  OE2 GLU A 390      -6.729  34.804 -32.432  1.00 10.86           O  
ATOM   6187  H   GLU A 390     -12.375  32.330 -31.315  1.00 10.86           H  
ATOM   6188  HA  GLU A 390     -11.601  35.054 -31.217  1.00 10.86           H  
ATOM   6189 1HB  GLU A 390      -9.995  33.180 -30.935  1.00 10.86           H  
ATOM   6190 2HB  GLU A 390     -10.158  32.785 -32.642  1.00 10.86           H  
ATOM   6191 1HG  GLU A 390      -9.238  34.972 -33.282  1.00 10.86           H  
ATOM   6192 2HG  GLU A 390      -9.150  35.464 -31.596  1.00 10.86           H  
ATOM   6193  N   GLU A 391     -12.295  33.971 -34.263  1.00 11.29           N  
ATOM   6194  CA  GLU A 391     -12.601  34.555 -35.558  1.00 11.29           C  
ATOM   6195  C   GLU A 391     -13.788  35.516 -35.446  1.00 11.29           C  
ATOM   6196  O   GLU A 391     -13.753  36.607 -36.011  1.00 11.29           O  
ATOM   6197  CB  GLU A 391     -12.877  33.484 -36.621  1.00 11.29           C  
ATOM   6198  CG  GLU A 391     -11.635  32.681 -37.058  1.00 11.29           C  
ATOM   6199  CD  GLU A 391     -11.916  31.661 -38.166  1.00 11.29           C  
ATOM   6200  OE1 GLU A 391     -13.057  31.490 -38.533  1.00 11.29           O  
ATOM   6201  OE2 GLU A 391     -10.974  31.072 -38.652  1.00 11.29           O  
ATOM   6202  H   GLU A 391     -12.391  32.967 -34.087  1.00 11.29           H  
ATOM   6203  HA  GLU A 391     -11.735  35.128 -35.885  1.00 11.29           H  
ATOM   6204 1HB  GLU A 391     -13.610  32.773 -36.226  1.00 11.29           H  
ATOM   6205 2HB  GLU A 391     -13.314  33.949 -37.502  1.00 11.29           H  
ATOM   6206 1HG  GLU A 391     -10.871  33.376 -37.403  1.00 11.29           H  
ATOM   6207 2HG  GLU A 391     -11.241  32.158 -36.184  1.00 11.29           H  
ATOM   6208  N   GLU A 392     -14.807  35.171 -34.652  1.00 11.76           N  
ATOM   6209  CA  GLU A 392     -15.967  36.060 -34.510  1.00 11.76           C  
ATOM   6210  C   GLU A 392     -15.574  37.390 -33.851  1.00 11.76           C  
ATOM   6211  O   GLU A 392     -16.065  38.456 -34.228  1.00 11.76           O  
ATOM   6212  CB  GLU A 392     -17.096  35.381 -33.726  1.00 11.76           C  
ATOM   6213  CG  GLU A 392     -17.759  34.215 -34.473  1.00 11.76           C  
ATOM   6214  CD  GLU A 392     -18.900  33.575 -33.719  1.00 11.76           C  
ATOM   6215  OE1 GLU A 392     -19.273  34.070 -32.685  1.00 11.76           O  
ATOM   6216  OE2 GLU A 392     -19.390  32.557 -34.177  1.00 11.76           O  
ATOM   6217  H   GLU A 392     -14.790  34.261 -34.184  1.00 11.76           H  
ATOM   6218  HA  GLU A 392     -16.346  36.286 -35.509  1.00 11.76           H  
ATOM   6219 1HB  GLU A 392     -16.703  34.997 -32.787  1.00 11.76           H  
ATOM   6220 2HB  GLU A 392     -17.865  36.113 -33.486  1.00 11.76           H  
ATOM   6221 1HG  GLU A 392     -18.129  34.580 -35.430  1.00 11.76           H  
ATOM   6222 2HG  GLU A 392     -16.999  33.460 -34.674  1.00 11.76           H  
ATOM   6223  N   ASP A 393     -14.626  37.344 -32.914  1.00 12.24           N  
ATOM   6224  CA  ASP A 393     -14.134  38.550 -32.249  1.00 12.24           C  
ATOM   6225  C   ASP A 393     -13.507  39.538 -33.230  1.00 12.24           C  
ATOM   6226  O   ASP A 393     -13.394  40.719 -32.921  1.00 12.24           O  
ATOM   6227  CB  ASP A 393     -13.096  38.237 -31.159  1.00 12.24           C  
ATOM   6228  CG  ASP A 393     -13.665  37.671 -29.837  1.00 12.24           C  
ATOM   6229  OD1 ASP A 393     -14.851  37.738 -29.615  1.00 12.24           O  
ATOM   6230  OD2 ASP A 393     -12.875  37.195 -29.029  1.00 12.24           O  
ATOM   6231  H   ASP A 393     -14.265  36.434 -32.629  1.00 12.24           H  
ATOM   6232  HA  ASP A 393     -14.982  39.041 -31.773  1.00 12.24           H  
ATOM   6233 1HB  ASP A 393     -12.386  37.512 -31.557  1.00 12.24           H  
ATOM   6234 2HB  ASP A 393     -12.530  39.141 -30.932  1.00 12.24           H  
ATOM   6235  N   ASP A 394     -13.065  39.054 -34.396  1.00 12.68           N  
ATOM   6236  CA  ASP A 394     -12.430  39.875 -35.413  1.00 12.68           C  
ATOM   6237  C   ASP A 394     -13.424  40.841 -36.082  1.00 12.68           C  
ATOM   6238  O   ASP A 394     -13.020  41.781 -36.774  1.00 12.68           O  
ATOM   6239  CB  ASP A 394     -11.758  38.972 -36.461  1.00 12.68           C  
ATOM   6240  CG  ASP A 394     -10.569  39.636 -37.216  1.00 12.68           C  
ATOM   6241  OD1 ASP A 394      -9.652  40.075 -36.554  1.00 12.68           O  
ATOM   6242  OD2 ASP A 394     -10.585  39.677 -38.430  1.00 12.68           O  
ATOM   6243  H   ASP A 394     -13.208  38.070 -34.629  1.00 12.68           H  
ATOM   6244  HA  ASP A 394     -11.654  40.471 -34.930  1.00 12.68           H  
ATOM   6245 1HB  ASP A 394     -11.407  38.060 -35.972  1.00 12.68           H  
ATOM   6246 2HB  ASP A 394     -12.513  38.666 -37.192  1.00 12.68           H  
ATOM   6247  N   GLU A 395     -14.737  40.637 -35.887  1.00 13.05           N  
ATOM   6248  CA  GLU A 395     -15.712  41.498 -36.552  1.00 13.05           C  
ATOM   6249  C   GLU A 395     -15.939  42.820 -35.810  1.00 13.05           C  
ATOM   6250  O   GLU A 395     -16.981  43.036 -35.186  1.00 13.05           O  
ATOM   6251  CB  GLU A 395     -17.048  40.767 -36.749  1.00 13.05           C  
ATOM   6252  CG  GLU A 395     -16.976  39.547 -37.679  1.00 13.05           C  
ATOM   6253  CD  GLU A 395     -18.334  38.915 -37.969  1.00 13.05           C  
ATOM   6254  OE1 GLU A 395     -19.308  39.320 -37.374  1.00 13.05           O  
ATOM   6255  OE2 GLU A 395     -18.389  38.031 -38.796  1.00 13.05           O  
ATOM   6256  H   GLU A 395     -15.067  39.878 -35.288  1.00 13.05           H  
ATOM   6257  HA  GLU A 395     -15.323  41.742 -37.540  1.00 13.05           H  
ATOM   6258 1HB  GLU A 395     -17.415  40.422 -35.780  1.00 13.05           H  
ATOM   6259 2HB  GLU A 395     -17.786  41.458 -37.153  1.00 13.05           H  
ATOM   6260 1HG  GLU A 395     -16.517  39.848 -38.621  1.00 13.05           H  
ATOM   6261 2HG  GLU A 395     -16.326  38.799 -37.215  1.00 13.05           H  
ATOM   6262  N   LYS A 396     -14.958  43.706 -35.937  1.00 13.33           N  
ATOM   6263  CA  LYS A 396     -14.938  45.012 -35.280  1.00 13.33           C  
ATOM   6264  C   LYS A 396     -13.740  45.842 -35.738  1.00 13.33           C  
ATOM   6265  O   LYS A 396     -13.911  46.922 -36.303  1.00 13.33           O  
ATOM   6266  OXT LYS A 396     -12.601  45.464 -35.477  1.00 13.33           O  
ATOM   6267  CB  LYS A 396     -14.884  44.873 -33.748  1.00 13.33           C  
ATOM   6268  CG  LYS A 396     -13.617  44.186 -33.221  1.00 13.33           C  
ATOM   6269  CD  LYS A 396     -13.596  44.099 -31.681  1.00 13.33           C  
ATOM   6270  CE  LYS A 396     -12.306  43.427 -31.191  1.00 13.33           C  
ATOM   6271  NZ  LYS A 396     -12.173  43.425 -29.711  1.00 13.33           N  
ATOM   6272  H   LYS A 396     -14.152  43.394 -36.482  1.00 13.33           H  
ATOM   6273  HA  LYS A 396     -15.846  45.551 -35.552  1.00 13.33           H  
ATOM   6274 1HB  LYS A 396     -14.933  45.863 -33.295  1.00 13.33           H  
ATOM   6275 2HB  LYS A 396     -15.745  44.312 -33.391  1.00 13.33           H  
ATOM   6276 1HG  LYS A 396     -13.560  43.175 -33.631  1.00 13.33           H  
ATOM   6277 2HG  LYS A 396     -12.740  44.736 -33.551  1.00 13.33           H  
ATOM   6278 1HD  LYS A 396     -13.670  45.096 -31.250  1.00 13.33           H  
ATOM   6279 2HD  LYS A 396     -14.444  43.505 -31.341  1.00 13.33           H  
ATOM   6280 1HE  LYS A 396     -12.293  42.404 -31.531  1.00 13.33           H  
ATOM   6281 2HE  LYS A 396     -11.451  43.948 -31.617  1.00 13.33           H  
ATOM   6282 1HZ  LYS A 396     -11.287  42.954 -29.472  1.00 13.33           H  
ATOM   6283 2HZ  LYS A 396     -12.148  44.365 -29.378  1.00 13.33           H  
ATOM   6284 3HZ  LYS A 396     -12.924  42.933 -29.218  1.00 13.33           H  
TER    6285
ENDMDL

REMARK ID 637875 MODEL 5 trava arrestina
PFRMAT TS
TARGET trava arrestina
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.012  -1.290  -3.231  1.00 10.88           N  
ATOM      2  CA  MET A   1       1.093  -0.487  -2.676  1.00 10.88           C  
ATOM      3  C   MET A   1       0.552   0.595  -1.759  1.00 10.88           C  
ATOM      4  O   MET A   1      -0.332   1.362  -2.142  1.00 10.88           O  
ATOM      5  CB  MET A   1       1.919   0.146  -3.793  1.00 10.88           C  
ATOM      6  CG  MET A   1       3.113   0.966  -3.308  1.00 10.88           C  
ATOM      7  SD  MET A   1       4.097   1.648  -4.665  1.00 10.88           S  
ATOM      8  CE  MET A   1       4.889   0.173  -5.299  1.00 10.88           C  
ATOM      9 1H   MET A   1       0.286  -1.649  -4.134  1.00 10.88           H  
ATOM     10 2H   MET A   1      -0.190  -2.059  -2.609  1.00 10.88           H  
ATOM     11 3H   MET A   1      -0.812  -0.715  -3.332  1.00 10.88           H  
ATOM     12  HA  MET A   1       1.738  -1.134  -2.082  1.00 10.88           H  
ATOM     13 1HB  MET A   1       2.293  -0.632  -4.455  1.00 10.88           H  
ATOM     14 2HB  MET A   1       1.282   0.803  -4.386  1.00 10.88           H  
ATOM     15 1HG  MET A   1       2.757   1.793  -2.692  1.00 10.88           H  
ATOM     16 2HG  MET A   1       3.758   0.340  -2.694  1.00 10.88           H  
ATOM     17 1HE  MET A   1       5.528   0.438  -6.142  1.00 10.88           H  
ATOM     18 2HE  MET A   1       5.493  -0.282  -4.514  1.00 10.88           H  
ATOM     19 3HE  MET A   1       4.129  -0.536  -5.630  1.00 10.88           H  
ATOM     20  N   SER A   2       1.085   0.653  -0.545  1.00 10.08           N  
ATOM     21  CA  SER A   2       0.677   1.654   0.439  1.00 10.08           C  
ATOM     22  C   SER A   2       1.733   1.860   1.502  1.00 10.08           C  
ATOM     23  O   SER A   2       2.457   0.929   1.861  1.00 10.08           O  
ATOM     24  CB  SER A   2      -0.606   1.257   1.143  1.00 10.08           C  
ATOM     25  OG  SER A   2      -0.971   2.228   2.107  1.00 10.08           O  
ATOM     26  H   SER A   2       1.806  -0.004  -0.282  1.00 10.08           H  
ATOM     27  HA  SER A   2       0.520   2.603  -0.076  1.00 10.08           H  
ATOM     28 1HB  SER A   2      -1.406   1.148   0.414  1.00 10.08           H  
ATOM     29 2HB  SER A   2      -0.470   0.294   1.632  1.00 10.08           H  
ATOM     30  HG  SER A   2      -0.248   2.248   2.800  1.00 10.08           H  
ATOM     31  N   GLY A   3       1.813   3.082   2.005  1.00  9.08           N  
ATOM     32  CA  GLY A   3       2.667   3.369   3.141  1.00  9.08           C  
ATOM     33  C   GLY A   3       1.820   3.147   4.378  1.00  9.08           C  
ATOM     34  O   GLY A   3       0.702   2.625   4.265  1.00  9.08           O  
ATOM     35  H   GLY A   3       1.222   3.810   1.626  1.00  9.08           H  
ATOM     36 1HA  GLY A   3       3.533   2.706   3.147  1.00  9.08           H  
ATOM     37 2HA  GLY A   3       3.022   4.398   3.101  1.00  9.08           H  
ATOM     38  N   GLU A   4       2.317   3.569   5.538  1.00  7.91           N  
ATOM     39  CA  GLU A   4       1.584   3.389   6.787  1.00  7.91           C  
ATOM     40  C   GLU A   4       1.424   4.711   7.528  1.00  7.91           C  
ATOM     41  O   GLU A   4       2.410   5.356   7.888  1.00  7.91           O  
ATOM     42  CB  GLU A   4       2.304   2.377   7.688  1.00  7.91           C  
ATOM     43  CG  GLU A   4       2.393   0.957   7.116  1.00  7.91           C  
ATOM     44  CD  GLU A   4       3.093  -0.023   8.041  1.00  7.91           C  
ATOM     45  OE1 GLU A   4       3.519   0.380   9.098  1.00  7.91           O  
ATOM     46  OE2 GLU A   4       3.200  -1.173   7.682  1.00  7.91           O  
ATOM     47  H   GLU A   4       3.229   4.004   5.559  1.00  7.91           H  
ATOM     48  HA  GLU A   4       0.588   3.008   6.560  1.00  7.91           H  
ATOM     49 1HB  GLU A   4       3.319   2.724   7.882  1.00  7.91           H  
ATOM     50 2HB  GLU A   4       1.790   2.321   8.648  1.00  7.91           H  
ATOM     51 1HG  GLU A   4       1.384   0.596   6.915  1.00  7.91           H  
ATOM     52 2HG  GLU A   4       2.928   0.992   6.169  1.00  7.91           H  
ATOM     53  N   LYS A   5       0.179   5.122   7.743  1.00  6.59           N  
ATOM     54  CA  LYS A   5      -0.093   6.375   8.438  1.00  6.59           C  
ATOM     55  C   LYS A   5      -0.303   6.130   9.924  1.00  6.59           C  
ATOM     56  O   LYS A   5      -1.158   5.335  10.312  1.00  6.59           O  
ATOM     57  CB  LYS A   5      -1.314   7.078   7.847  1.00  6.59           C  
ATOM     58  CG  LYS A   5      -1.609   8.435   8.479  1.00  6.59           C  
ATOM     59  CD  LYS A   5      -2.800   9.116   7.821  1.00  6.59           C  
ATOM     60  CE  LYS A   5      -3.092  10.458   8.474  1.00  6.59           C  
ATOM     61  NZ  LYS A   5      -4.253  11.140   7.841  1.00  6.59           N  
ATOM     62  H   LYS A   5      -0.590   4.553   7.421  1.00  6.59           H  
ATOM     63  HA  LYS A   5       0.770   7.032   8.327  1.00  6.59           H  
ATOM     64 1HB  LYS A   5      -1.167   7.228   6.777  1.00  6.59           H  
ATOM     65 2HB  LYS A   5      -2.194   6.448   7.975  1.00  6.59           H  
ATOM     66 1HG  LYS A   5      -1.819   8.301   9.544  1.00  6.59           H  
ATOM     67 2HG  LYS A   5      -0.733   9.076   8.383  1.00  6.59           H  
ATOM     68 1HD  LYS A   5      -2.593   9.271   6.761  1.00  6.59           H  
ATOM     69 2HD  LYS A   5      -3.679   8.478   7.913  1.00  6.59           H  
ATOM     70 1HE  LYS A   5      -3.306  10.300   9.531  1.00  6.59           H  
ATOM     71 2HE  LYS A   5      -2.214  11.097   8.383  1.00  6.59           H  
ATOM     72 1HZ  LYS A   5      -4.415  12.025   8.301  1.00  6.59           H  
ATOM     73 2HZ  LYS A   5      -4.059  11.300   6.863  1.00  6.59           H  
ATOM     74 3HZ  LYS A   5      -5.075  10.560   7.930  1.00  6.59           H  
ATOM     75  N   LYS A   6       0.486   6.803  10.750  1.00  5.24           N  
ATOM     76  CA  LYS A   6       0.392   6.652  12.196  1.00  5.24           C  
ATOM     77  C   LYS A   6      -0.485   7.741  12.813  1.00  5.24           C  
ATOM     78  O   LYS A   6      -0.255   8.929  12.580  1.00  5.24           O  
ATOM     79  CB  LYS A   6       1.796   6.684  12.803  1.00  5.24           C  
ATOM     80  CG  LYS A   6       1.856   6.446  14.301  1.00  5.24           C  
ATOM     81  CD  LYS A   6       3.298   6.429  14.796  1.00  5.24           C  
ATOM     82  CE  LYS A   6       3.368   6.155  16.289  1.00  5.24           C  
ATOM     83  NZ  LYS A   6       4.771   6.128  16.780  1.00  5.24           N  
ATOM     84  H   LYS A   6       1.174   7.432  10.362  1.00  5.24           H  
ATOM     85  HA  LYS A   6      -0.066   5.687  12.421  1.00  5.24           H  
ATOM     86 1HB  LYS A   6       2.415   5.928  12.319  1.00  5.24           H  
ATOM     87 2HB  LYS A   6       2.251   7.654  12.605  1.00  5.24           H  
ATOM     88 1HG  LYS A   6       1.319   7.243  14.816  1.00  5.24           H  
ATOM     89 2HG  LYS A   6       1.371   5.497  14.548  1.00  5.24           H  
ATOM     90 1HD  LYS A   6       3.859   5.658  14.267  1.00  5.24           H  
ATOM     91 2HD  LYS A   6       3.759   7.394  14.595  1.00  5.24           H  
ATOM     92 1HE  LYS A   6       2.821   6.931  16.828  1.00  5.24           H  
ATOM     93 2HE  LYS A   6       2.903   5.192  16.498  1.00  5.24           H  
ATOM     94 1HZ  LYS A   6       4.769   5.939  17.796  1.00  5.24           H  
ATOM     95 2HZ  LYS A   6       5.288   5.410  16.312  1.00  5.24           H  
ATOM     96 3HZ  LYS A   6       5.204   7.016  16.621  1.00  5.24           H  
ATOM     97  N   SER A   7      -1.505   7.343  13.568  1.00  3.99           N  
ATOM     98  CA  SER A   7      -2.360   8.313  14.247  1.00  3.99           C  
ATOM     99  C   SER A   7      -1.563   8.898  15.408  1.00  3.99           C  
ATOM    100  O   SER A   7      -0.759   8.197  16.014  1.00  3.99           O  
ATOM    101  CB  SER A   7      -3.653   7.681  14.693  1.00  3.99           C  
ATOM    102  OG  SER A   7      -4.445   8.588  15.413  1.00  3.99           O  
ATOM    103  H   SER A   7      -1.664   6.350  13.709  1.00  3.99           H  
ATOM    104  HA  SER A   7      -2.599   9.120  13.553  1.00  3.99           H  
ATOM    105 1HB  SER A   7      -4.205   7.344  13.814  1.00  3.99           H  
ATOM    106 2HB  SER A   7      -3.451   6.817  15.286  1.00  3.99           H  
ATOM    107  HG  SER A   7      -5.368   8.271  15.281  1.00  3.99           H  
ATOM    108  N   ARG A   8      -1.740  10.183  15.706  1.00  2.94           N  
ATOM    109  CA  ARG A   8      -0.924  10.772  16.766  1.00  2.94           C  
ATOM    110  C   ARG A   8      -1.584  10.938  18.144  1.00  2.94           C  
ATOM    111  O   ARG A   8      -0.901  11.307  19.095  1.00  2.94           O  
ATOM    112  CB  ARG A   8      -0.392  12.107  16.290  1.00  2.94           C  
ATOM    113  CG  ARG A   8       0.539  11.986  15.063  1.00  2.94           C  
ATOM    114  CD  ARG A   8       1.164  13.284  14.646  1.00  2.94           C  
ATOM    115  NE  ARG A   8       2.243  13.701  15.540  1.00  2.94           N  
ATOM    116  CZ  ARG A   8       2.748  14.951  15.617  1.00  2.94           C  
ATOM    117  NH1 ARG A   8       2.240  15.912  14.879  1.00  2.94           N  
ATOM    118  NH2 ARG A   8       3.760  15.213  16.432  1.00  2.94           N  
ATOM    119  H   ARG A   8      -2.410  10.735  15.192  1.00  2.94           H  
ATOM    120  HA  ARG A   8      -0.059  10.124  16.906  1.00  2.94           H  
ATOM    121 1HB  ARG A   8      -1.221  12.757  16.019  1.00  2.94           H  
ATOM    122 2HB  ARG A   8       0.142  12.583  17.086  1.00  2.94           H  
ATOM    123 1HG  ARG A   8       1.341  11.284  15.297  1.00  2.94           H  
ATOM    124 2HG  ARG A   8      -0.033  11.597  14.217  1.00  2.94           H  
ATOM    125 1HD  ARG A   8       1.575  13.176  13.642  1.00  2.94           H  
ATOM    126 2HD  ARG A   8       0.405  14.065  14.644  1.00  2.94           H  
ATOM    127  HE  ARG A   8       2.666  12.990  16.123  1.00  2.94           H  
ATOM    128 1HH1 ARG A   8       1.469  15.719  14.257  1.00  2.94           H  
ATOM    129 2HH1 ARG A   8       2.618  16.847  14.939  1.00  2.94           H  
ATOM    130 1HH2 ARG A   8       4.178  14.476  16.985  1.00  2.94           H  
ATOM    131 2HH2 ARG A   8       4.135  16.149  16.484  1.00  2.94           H  
ATOM    132  N   HIS A   9      -2.891  10.675  18.278  1.00  2.15           N  
ATOM    133  CA  HIS A   9      -3.529  10.832  19.600  1.00  2.15           C  
ATOM    134  C   HIS A   9      -3.265  12.187  20.260  1.00  2.15           C  
ATOM    135  O   HIS A   9      -2.604  12.265  21.302  1.00  2.15           O  
ATOM    136  CB  HIS A   9      -3.140   9.692  20.555  1.00  2.15           C  
ATOM    137  CG  HIS A   9      -4.035   9.540  21.793  1.00  2.15           C  
ATOM    138  ND1 HIS A   9      -5.413   9.691  21.763  1.00  2.15           N  
ATOM    139  CD2 HIS A   9      -3.715   9.226  23.072  1.00  2.15           C  
ATOM    140  CE1 HIS A   9      -5.905   9.502  22.987  1.00  2.15           C  
ATOM    141  NE2 HIS A   9      -4.898   9.214  23.809  1.00  2.15           N  
ATOM    142  H   HIS A   9      -3.426  10.357  17.481  1.00  2.15           H  
ATOM    143  HA  HIS A   9      -4.608  10.765  19.468  1.00  2.15           H  
ATOM    144 1HB  HIS A   9      -3.131   8.740  20.016  1.00  2.15           H  
ATOM    145 2HB  HIS A   9      -2.140   9.866  20.905  1.00  2.15           H  
ATOM    146  HD1 HIS A   9      -5.968   9.920  20.961  1.00  2.15           H  
ATOM    147  HD2 HIS A   9      -2.757   9.008  23.552  1.00  2.15           H  
ATOM    148  HE1 HIS A   9      -6.979   9.589  23.172  1.00  2.15           H  
ATOM    149  N   VAL A  10      -3.743  13.261  19.637  1.00  1.58           N  
ATOM    150  CA  VAL A  10      -3.496  14.566  20.224  1.00  1.58           C  
ATOM    151  C   VAL A  10      -4.371  14.850  21.435  1.00  1.58           C  
ATOM    152  O   VAL A  10      -5.600  14.766  21.387  1.00  1.58           O  
ATOM    153  CB  VAL A  10      -3.687  15.692  19.202  1.00  1.58           C  
ATOM    154  CG1 VAL A  10      -3.540  17.054  19.904  1.00  1.58           C  
ATOM    155  CG2 VAL A  10      -2.625  15.562  18.114  1.00  1.58           C  
ATOM    156  H   VAL A  10      -4.271  13.168  18.783  1.00  1.58           H  
ATOM    157  HA  VAL A  10      -2.457  14.589  20.539  1.00  1.58           H  
ATOM    158  HB  VAL A  10      -4.683  15.632  18.769  1.00  1.58           H  
ATOM    159 1HG1 VAL A  10      -3.671  17.855  19.177  1.00  1.58           H  
ATOM    160 2HG1 VAL A  10      -4.292  17.158  20.682  1.00  1.58           H  
ATOM    161 3HG1 VAL A  10      -2.550  17.128  20.354  1.00  1.58           H  
ATOM    162 1HG2 VAL A  10      -2.751  16.369  17.387  1.00  1.58           H  
ATOM    163 2HG2 VAL A  10      -1.646  15.644  18.564  1.00  1.58           H  
ATOM    164 3HG2 VAL A  10      -2.720  14.600  17.615  1.00  1.58           H  
ATOM    165  N   MET A  11      -3.681  15.182  22.507  1.00  1.21           N  
ATOM    166  CA  MET A  11      -4.180  15.550  23.813  1.00  1.21           C  
ATOM    167  C   MET A  11      -4.150  17.062  23.872  1.00  1.21           C  
ATOM    168  O   MET A  11      -3.196  17.660  23.364  1.00  1.21           O  
ATOM    169  CB  MET A  11      -3.277  14.921  24.850  1.00  1.21           C  
ATOM    170  CG  MET A  11      -3.637  15.119  26.224  1.00  1.21           C  
ATOM    171  SD  MET A  11      -5.147  14.317  26.580  1.00  1.21           S  
ATOM    172  CE  MET A  11      -4.888  12.598  26.277  1.00  1.21           C  
ATOM    173  H   MET A  11      -2.677  15.190  22.392  1.00  1.21           H  
ATOM    174  HA  MET A  11      -5.212  15.211  23.930  1.00  1.21           H  
ATOM    175 1HB  MET A  11      -3.249  13.849  24.680  1.00  1.21           H  
ATOM    176 2HB  MET A  11      -2.259  15.286  24.710  1.00  1.21           H  
ATOM    177 1HG  MET A  11      -2.877  14.710  26.819  1.00  1.21           H  
ATOM    178 2HG  MET A  11      -3.732  16.180  26.456  1.00  1.21           H  
ATOM    179 1HE  MET A  11      -5.799  12.064  26.476  1.00  1.21           H  
ATOM    180 2HE  MET A  11      -4.596  12.445  25.237  1.00  1.21           H  
ATOM    181 3HE  MET A  11      -4.131  12.230  26.920  1.00  1.21           H  
ATOM    182  N   TYR A  12      -5.151  17.694  24.466  1.00  0.98           N  
ATOM    183  CA  TYR A  12      -5.109  19.150  24.472  1.00  0.98           C  
ATOM    184  C   TYR A  12      -4.744  19.719  25.833  1.00  0.98           C  
ATOM    185  O   TYR A  12      -5.180  19.191  26.858  1.00  0.98           O  
ATOM    186  CB  TYR A  12      -6.423  19.677  23.965  1.00  0.98           C  
ATOM    187  CG  TYR A  12      -6.639  19.321  22.543  1.00  0.98           C  
ATOM    188  CD1 TYR A  12      -7.232  18.109  22.234  1.00  0.98           C  
ATOM    189  CD2 TYR A  12      -6.234  20.180  21.541  1.00  0.98           C  
ATOM    190  CE1 TYR A  12      -7.425  17.749  20.920  1.00  0.98           C  
ATOM    191  CE2 TYR A  12      -6.428  19.825  20.220  1.00  0.98           C  
ATOM    192  CZ  TYR A  12      -7.023  18.611  19.908  1.00  0.98           C  
ATOM    193  OH  TYR A  12      -7.220  18.253  18.592  1.00  0.98           O  
ATOM    194  H   TYR A  12      -5.923  17.179  24.903  1.00  0.98           H  
ATOM    195  HA  TYR A  12      -4.353  19.468  23.771  1.00  0.98           H  
ATOM    196 1HB  TYR A  12      -7.237  19.255  24.547  1.00  0.98           H  
ATOM    197 2HB  TYR A  12      -6.432  20.752  24.043  1.00  0.98           H  
ATOM    198  HD1 TYR A  12      -7.539  17.433  23.037  1.00  0.98           H  
ATOM    199  HD2 TYR A  12      -5.759  21.134  21.793  1.00  0.98           H  
ATOM    200  HE1 TYR A  12      -7.888  16.791  20.679  1.00  0.98           H  
ATOM    201  HE2 TYR A  12      -6.108  20.499  19.423  1.00  0.98           H  
ATOM    202  HH  TYR A  12      -7.510  17.337  18.549  1.00  0.98           H  
ATOM    203  N   LYS A  13      -3.989  20.831  25.854  1.00  0.86           N  
ATOM    204  CA  LYS A  13      -3.554  21.425  27.125  1.00  0.86           C  
ATOM    205  C   LYS A  13      -3.675  22.950  27.299  1.00  0.86           C  
ATOM    206  O   LYS A  13      -3.683  23.731  26.340  1.00  0.86           O  
ATOM    207  CB  LYS A  13      -2.088  21.085  27.369  1.00  0.86           C  
ATOM    208  CG  LYS A  13      -1.121  21.666  26.349  1.00  0.86           C  
ATOM    209  CD  LYS A  13       0.335  21.363  26.704  1.00  0.86           C  
ATOM    210  CE  LYS A  13       1.287  21.972  25.673  1.00  0.86           C  
ATOM    211  NZ  LYS A  13       2.729  21.803  26.057  1.00  0.86           N  
ATOM    212  H   LYS A  13      -3.670  21.213  24.966  1.00  0.86           H  
ATOM    213  HA  LYS A  13      -4.144  20.967  27.910  1.00  0.86           H  
ATOM    214 1HB  LYS A  13      -1.791  21.404  28.371  1.00  0.86           H  
ATOM    215 2HB  LYS A  13      -1.978  20.018  27.306  1.00  0.86           H  
ATOM    216 1HG  LYS A  13      -1.334  21.231  25.379  1.00  0.86           H  
ATOM    217 2HG  LYS A  13      -1.262  22.744  26.283  1.00  0.86           H  
ATOM    218 1HD  LYS A  13       0.560  21.774  27.691  1.00  0.86           H  
ATOM    219 2HD  LYS A  13       0.491  20.292  26.740  1.00  0.86           H  
ATOM    220 1HE  LYS A  13       1.119  21.480  24.711  1.00  0.86           H  
ATOM    221 2HE  LYS A  13       1.068  23.035  25.567  1.00  0.86           H  
ATOM    222 1HZ  LYS A  13       3.314  22.215  25.343  1.00  0.86           H  
ATOM    223 2HZ  LYS A  13       2.894  22.269  26.940  1.00  0.86           H  
ATOM    224 3HZ  LYS A  13       2.962  20.827  26.153  1.00  0.86           H  
ATOM    225  N   LYS A  14      -3.742  23.364  28.572  1.00  0.81           N  
ATOM    226  CA  LYS A  14      -3.709  24.788  28.940  1.00  0.81           C  
ATOM    227  C   LYS A  14      -3.081  24.985  30.338  1.00  0.81           C  
ATOM    228  O   LYS A  14      -3.335  24.203  31.259  1.00  0.81           O  
ATOM    229  CB  LYS A  14      -5.094  25.371  28.905  1.00  0.81           C  
ATOM    230  CG  LYS A  14      -5.179  26.882  28.803  1.00  0.81           C  
ATOM    231  CD  LYS A  14      -4.948  27.305  27.352  1.00  0.81           C  
ATOM    232  CE  LYS A  14      -5.108  28.803  27.151  1.00  0.81           C  
ATOM    233  NZ  LYS A  14      -4.920  29.191  25.712  1.00  0.81           N  
ATOM    234  H   LYS A  14      -3.839  22.651  29.294  1.00  0.81           H  
ATOM    235  HA  LYS A  14      -3.089  25.320  28.217  1.00  0.81           H  
ATOM    236 1HB  LYS A  14      -5.633  24.959  28.064  1.00  0.81           H  
ATOM    237 2HB  LYS A  14      -5.582  25.092  29.796  1.00  0.81           H  
ATOM    238 1HG  LYS A  14      -6.171  27.208  29.116  1.00  0.81           H  
ATOM    239 2HG  LYS A  14      -4.444  27.355  29.444  1.00  0.81           H  
ATOM    240 1HD  LYS A  14      -3.945  27.009  27.038  1.00  0.81           H  
ATOM    241 2HD  LYS A  14      -5.669  26.792  26.715  1.00  0.81           H  
ATOM    242 1HE  LYS A  14      -6.106  29.104  27.473  1.00  0.81           H  
ATOM    243 2HE  LYS A  14      -4.368  29.325  27.758  1.00  0.81           H  
ATOM    244 1HZ  LYS A  14      -5.030  30.183  25.609  1.00  0.81           H  
ATOM    245 2HZ  LYS A  14      -3.976  28.924  25.373  1.00  0.81           H  
ATOM    246 3HZ  LYS A  14      -5.610  28.719  25.146  1.00  0.81           H  
ATOM    247  N   THR A  15      -2.264  26.035  30.489  1.00  0.81           N  
ATOM    248  CA  THR A  15      -1.543  26.328  31.746  1.00  0.81           C  
ATOM    249  C   THR A  15      -1.781  27.741  32.350  1.00  0.81           C  
ATOM    250  O   THR A  15      -1.826  28.730  31.609  1.00  0.81           O  
ATOM    251  CB  THR A  15      -0.038  26.093  31.494  1.00  0.81           C  
ATOM    252  OG1 THR A  15       0.170  24.727  31.115  1.00  0.81           O  
ATOM    253  CG2 THR A  15       0.764  26.370  32.697  1.00  0.81           C  
ATOM    254  H   THR A  15      -2.115  26.646  29.701  1.00  0.81           H  
ATOM    255  HA  THR A  15      -1.866  25.607  32.496  1.00  0.81           H  
ATOM    256  HB  THR A  15       0.297  26.738  30.684  1.00  0.81           H  
ATOM    257  HG1 THR A  15       0.018  24.159  31.900  1.00  0.81           H  
ATOM    258 1HG2 THR A  15       1.810  26.180  32.479  1.00  0.81           H  
ATOM    259 2HG2 THR A  15       0.639  27.398  32.973  1.00  0.81           H  
ATOM    260 3HG2 THR A  15       0.439  25.728  33.511  1.00  0.81           H  
ATOM    261  N   SER A  16      -1.920  27.821  33.698  1.00  0.83           N  
ATOM    262  CA  SER A  16      -2.118  29.087  34.449  1.00  0.83           C  
ATOM    263  C   SER A  16      -0.897  30.008  34.334  1.00  0.83           C  
ATOM    264  O   SER A  16       0.184  29.547  33.973  1.00  0.83           O  
ATOM    265  CB  SER A  16      -2.404  28.814  35.932  1.00  0.83           C  
ATOM    266  OG  SER A  16      -1.282  28.278  36.649  1.00  0.83           O  
ATOM    267  H   SER A  16      -1.911  26.947  34.228  1.00  0.83           H  
ATOM    268  HA  SER A  16      -2.980  29.605  34.025  1.00  0.83           H  
ATOM    269 1HB  SER A  16      -2.717  29.745  36.400  1.00  0.83           H  
ATOM    270 2HB  SER A  16      -3.246  28.129  36.016  1.00  0.83           H  
ATOM    271  HG  SER A  16      -1.517  28.405  37.581  1.00  0.83           H  
ATOM    272  N   ARG A  17      -1.031  31.303  34.665  1.00  0.86           N  
ATOM    273  CA  ARG A  17       0.088  32.237  34.461  1.00  0.86           C  
ATOM    274  C   ARG A  17       1.330  31.928  35.290  1.00  0.86           C  
ATOM    275  O   ARG A  17       2.451  32.156  34.839  1.00  0.86           O  
ATOM    276  CB  ARG A  17      -0.339  33.661  34.727  1.00  0.86           C  
ATOM    277  CG  ARG A  17      -1.276  34.261  33.689  1.00  0.86           C  
ATOM    278  CD  ARG A  17      -1.616  35.684  33.998  1.00  0.86           C  
ATOM    279  NE  ARG A  17      -2.530  36.251  33.017  1.00  0.86           N  
ATOM    280  CZ  ARG A  17      -3.082  37.481  33.099  1.00  0.86           C  
ATOM    281  NH1 ARG A  17      -2.803  38.265  34.117  1.00  0.86           N  
ATOM    282  NH2 ARG A  17      -3.904  37.899  32.152  1.00  0.86           N  
ATOM    283  H   ARG A  17      -1.901  31.659  35.065  1.00  0.86           H  
ATOM    284  HA  ARG A  17       0.371  32.176  33.410  1.00  0.86           H  
ATOM    285 1HB  ARG A  17      -0.863  33.677  35.669  1.00  0.86           H  
ATOM    286 2HB  ARG A  17       0.536  34.304  34.823  1.00  0.86           H  
ATOM    287 1HG  ARG A  17      -0.806  34.221  32.708  1.00  0.86           H  
ATOM    288 2HG  ARG A  17      -2.204  33.684  33.675  1.00  0.86           H  
ATOM    289 1HD  ARG A  17      -2.076  35.755  34.973  1.00  0.86           H  
ATOM    290 2HD  ARG A  17      -0.703  36.277  33.992  1.00  0.86           H  
ATOM    291  HE  ARG A  17      -2.771  35.683  32.216  1.00  0.86           H  
ATOM    292 1HH1 ARG A  17      -2.174  37.949  34.841  1.00  0.86           H  
ATOM    293 2HH1 ARG A  17      -3.217  39.184  34.173  1.00  0.86           H  
ATOM    294 1HH2 ARG A  17      -4.119  37.299  31.367  1.00  0.86           H  
ATOM    295 2HH2 ARG A  17      -4.316  38.819  32.211  1.00  0.86           H  
ATOM    296  N   ASP A  18       1.136  31.380  36.482  1.00  0.87           N  
ATOM    297  CA  ASP A  18       2.261  31.025  37.343  1.00  0.87           C  
ATOM    298  C   ASP A  18       2.693  29.584  37.123  1.00  0.87           C  
ATOM    299  O   ASP A  18       3.534  29.062  37.855  1.00  0.87           O  
ATOM    300  CB  ASP A  18       1.919  31.223  38.817  1.00  0.87           C  
ATOM    301  CG  ASP A  18       1.741  32.694  39.189  1.00  0.87           C  
ATOM    302  OD1 ASP A  18       2.279  33.535  38.514  1.00  0.87           O  
ATOM    303  OD2 ASP A  18       1.075  32.970  40.164  1.00  0.87           O  
ATOM    304  H   ASP A  18       0.188  31.216  36.793  1.00  0.87           H  
ATOM    305  HA  ASP A  18       3.104  31.671  37.097  1.00  0.87           H  
ATOM    306 1HB  ASP A  18       0.997  30.689  39.048  1.00  0.87           H  
ATOM    307 2HB  ASP A  18       2.711  30.796  39.435  1.00  0.87           H  
ATOM    308  N   LYS A  19       2.064  28.923  36.150  1.00  0.87           N  
ATOM    309  CA  LYS A  19       2.301  27.527  35.833  1.00  0.87           C  
ATOM    310  C   LYS A  19       2.106  26.655  37.062  1.00  0.87           C  
ATOM    311  O   LYS A  19       2.889  25.744  37.323  1.00  0.87           O  
ATOM    312  CB  LYS A  19       3.698  27.338  35.239  1.00  0.87           C  
ATOM    313  CG  LYS A  19       3.941  28.130  33.952  1.00  0.87           C  
ATOM    314  CD  LYS A  19       5.302  27.819  33.353  1.00  0.87           C  
ATOM    315  CE  LYS A  19       5.544  28.630  32.088  1.00  0.87           C  
ATOM    316  NZ  LYS A  19       6.894  28.371  31.514  1.00  0.87           N  
ATOM    317  H   LYS A  19       1.400  29.408  35.551  1.00  0.87           H  
ATOM    318  HA  LYS A  19       1.563  27.224  35.103  1.00  0.87           H  
ATOM    319 1HB  LYS A  19       4.454  27.630  35.965  1.00  0.87           H  
ATOM    320 2HB  LYS A  19       3.852  26.285  35.014  1.00  0.87           H  
ATOM    321 1HG  LYS A  19       3.173  27.912  33.226  1.00  0.87           H  
ATOM    322 2HG  LYS A  19       3.894  29.197  34.179  1.00  0.87           H  
ATOM    323 1HD  LYS A  19       6.082  28.050  34.079  1.00  0.87           H  
ATOM    324 2HD  LYS A  19       5.358  26.758  33.109  1.00  0.87           H  
ATOM    325 1HE  LYS A  19       4.788  28.370  31.348  1.00  0.87           H  
ATOM    326 2HE  LYS A  19       5.457  29.692  32.324  1.00  0.87           H  
ATOM    327 1HZ  LYS A  19       7.019  28.925  30.678  1.00  0.87           H  
ATOM    328 2HZ  LYS A  19       7.601  28.620  32.191  1.00  0.87           H  
ATOM    329 3HZ  LYS A  19       6.979  27.391  31.283  1.00  0.87           H  
ATOM    330  N   ALA A  20       1.058  26.958  37.827  1.00  0.84           N  
ATOM    331  CA  ALA A  20       0.742  26.227  39.043  1.00  0.84           C  
ATOM    332  C   ALA A  20      -0.226  25.111  38.755  1.00  0.84           C  
ATOM    333  O   ALA A  20      -0.125  24.026  39.324  1.00  0.84           O  
ATOM    334  CB  ALA A  20       0.152  27.160  40.083  1.00  0.84           C  
ATOM    335  H   ALA A  20       0.436  27.685  37.506  1.00  0.84           H  
ATOM    336  HA  ALA A  20       1.657  25.784  39.419  1.00  0.84           H  
ATOM    337 1HB  ALA A  20      -0.061  26.596  40.992  1.00  0.84           H  
ATOM    338 2HB  ALA A  20       0.857  27.957  40.306  1.00  0.84           H  
ATOM    339 3HB  ALA A  20      -0.770  27.594  39.702  1.00  0.84           H  
ATOM    340  N   VAL A  21      -1.184  25.392  37.875  1.00  0.80           N  
ATOM    341  CA  VAL A  21      -2.216  24.430  37.529  1.00  0.80           C  
ATOM    342  C   VAL A  21      -2.271  24.296  36.007  1.00  0.80           C  
ATOM    343  O   VAL A  21      -2.225  25.307  35.296  1.00  0.80           O  
ATOM    344  CB  VAL A  21      -3.607  24.873  38.079  1.00  0.80           C  
ATOM    345  CG1 VAL A  21      -4.693  23.853  37.699  1.00  0.80           C  
ATOM    346  CG2 VAL A  21      -3.553  25.043  39.616  1.00  0.80           C  
ATOM    347  H   VAL A  21      -1.206  26.305  37.429  1.00  0.80           H  
ATOM    348  HA  VAL A  21      -1.964  23.467  37.961  1.00  0.80           H  
ATOM    349  HB  VAL A  21      -3.879  25.825  37.622  1.00  0.80           H  
ATOM    350 1HG1 VAL A  21      -5.656  24.196  38.080  1.00  0.80           H  
ATOM    351 2HG1 VAL A  21      -4.755  23.746  36.621  1.00  0.80           H  
ATOM    352 3HG1 VAL A  21      -4.448  22.895  38.140  1.00  0.80           H  
ATOM    353 1HG2 VAL A  21      -4.531  25.367  39.978  1.00  0.80           H  
ATOM    354 2HG2 VAL A  21      -3.292  24.111  40.084  1.00  0.80           H  
ATOM    355 3HG2 VAL A  21      -2.812  25.792  39.878  1.00  0.80           H  
ATOM    356  N   SER A  22      -2.329  23.060  35.511  1.00  0.78           N  
ATOM    357  CA  SER A  22      -2.489  22.817  34.072  1.00  0.78           C  
ATOM    358  C   SER A  22      -3.572  21.787  33.844  1.00  0.78           C  
ATOM    359  O   SER A  22      -3.675  20.824  34.600  1.00  0.78           O  
ATOM    360  CB  SER A  22      -1.219  22.303  33.422  1.00  0.78           C  
ATOM    361  OG  SER A  22      -0.173  23.235  33.482  1.00  0.78           O  
ATOM    362  H   SER A  22      -2.281  22.278  36.164  1.00  0.78           H  
ATOM    363  HA  SER A  22      -2.796  23.742  33.590  1.00  0.78           H  
ATOM    364 1HB  SER A  22      -0.915  21.390  33.909  1.00  0.78           H  
ATOM    365 2HB  SER A  22      -1.432  22.066  32.377  1.00  0.78           H  
ATOM    366  HG  SER A  22       0.097  23.272  34.404  1.00  0.78           H  
ATOM    367  N   VAL A  23      -4.333  21.938  32.770  1.00  0.78           N  
ATOM    368  CA  VAL A  23      -5.377  20.957  32.501  1.00  0.78           C  
ATOM    369  C   VAL A  23      -5.164  20.302  31.153  1.00  0.78           C  
ATOM    370  O   VAL A  23      -4.904  20.976  30.150  1.00  0.78           O  
ATOM    371  CB  VAL A  23      -6.779  21.592  32.525  1.00  0.78           C  
ATOM    372  CG1 VAL A  23      -7.852  20.497  32.269  1.00  0.78           C  
ATOM    373  CG2 VAL A  23      -7.013  22.302  33.842  1.00  0.78           C  
ATOM    374  H   VAL A  23      -4.178  22.742  32.160  1.00  0.78           H  
ATOM    375  HA  VAL A  23      -5.343  20.178  33.261  1.00  0.78           H  
ATOM    376  HB  VAL A  23      -6.849  22.322  31.726  1.00  0.78           H  
ATOM    377 1HG1 VAL A  23      -8.846  20.938  32.281  1.00  0.78           H  
ATOM    378 2HG1 VAL A  23      -7.684  20.023  31.305  1.00  0.78           H  
ATOM    379 3HG1 VAL A  23      -7.789  19.749  33.048  1.00  0.78           H  
ATOM    380 1HG2 VAL A  23      -8.001  22.757  33.818  1.00  0.78           H  
ATOM    381 2HG2 VAL A  23      -6.956  21.616  34.654  1.00  0.78           H  
ATOM    382 3HG2 VAL A  23      -6.269  23.067  33.988  1.00  0.78           H  
ATOM    383  N   TYR A  24      -5.241  18.973  31.150  1.00  0.83           N  
ATOM    384  CA  TYR A  24      -5.094  18.173  29.951  1.00  0.83           C  
ATOM    385  C   TYR A  24      -6.368  17.383  29.675  1.00  0.83           C  
ATOM    386  O   TYR A  24      -6.836  16.629  30.537  1.00  0.83           O  
ATOM    387  CB  TYR A  24      -3.924  17.231  30.138  1.00  0.83           C  
ATOM    388  CG  TYR A  24      -2.652  17.940  30.313  1.00  0.83           C  
ATOM    389  CD1 TYR A  24      -2.309  18.453  31.544  1.00  0.83           C  
ATOM    390  CD2 TYR A  24      -1.826  18.069  29.264  1.00  0.83           C  
ATOM    391  CE1 TYR A  24      -1.126  19.112  31.690  1.00  0.83           C  
ATOM    392  CE2 TYR A  24      -0.618  18.719  29.403  1.00  0.83           C  
ATOM    393  CZ  TYR A  24      -0.269  19.247  30.613  1.00  0.83           C  
ATOM    394  OH  TYR A  24       0.935  19.908  30.753  1.00  0.83           O  
ATOM    395  H   TYR A  24      -5.402  18.487  32.029  1.00  0.83           H  
ATOM    396  HA  TYR A  24      -4.903  18.831  29.117  1.00  0.83           H  
ATOM    397 1HB  TYR A  24      -4.087  16.622  31.023  1.00  0.83           H  
ATOM    398 2HB  TYR A  24      -3.847  16.583  29.270  1.00  0.83           H  
ATOM    399  HD1 TYR A  24      -2.985  18.340  32.397  1.00  0.83           H  
ATOM    400  HD2 TYR A  24      -2.128  17.653  28.313  1.00  0.83           H  
ATOM    401  HE1 TYR A  24      -0.865  19.520  32.646  1.00  0.83           H  
ATOM    402  HE2 TYR A  24       0.050  18.819  28.552  1.00  0.83           H  
ATOM    403  HH  TYR A  24       0.962  20.365  31.597  1.00  0.83           H  
ATOM    404  N   LEU A  25      -6.953  17.564  28.494  1.00  0.90           N  
ATOM    405  CA  LEU A  25      -8.197  16.851  28.203  1.00  0.90           C  
ATOM    406  C   LEU A  25      -8.094  15.860  27.075  1.00  0.90           C  
ATOM    407  O   LEU A  25      -7.404  16.098  26.073  1.00  0.90           O  
ATOM    408  CB  LEU A  25      -9.326  17.755  27.807  1.00  0.90           C  
ATOM    409  CG  LEU A  25      -9.708  18.839  28.683  1.00  0.90           C  
ATOM    410  CD1 LEU A  25     -10.807  19.524  27.987  1.00  0.90           C  
ATOM    411  CD2 LEU A  25     -10.123  18.363  30.033  1.00  0.90           C  
ATOM    412  H   LEU A  25      -6.510  18.183  27.813  1.00  0.90           H  
ATOM    413  HA  LEU A  25      -8.497  16.302  29.092  1.00  0.90           H  
ATOM    414 1HB  LEU A  25      -9.143  18.143  26.807  1.00  0.90           H  
ATOM    415 2HB  LEU A  25     -10.179  17.131  27.761  1.00  0.90           H  
ATOM    416  HG  LEU A  25      -8.875  19.520  28.803  1.00  0.90           H  
ATOM    417 1HD1 LEU A  25     -11.074  20.330  28.542  1.00  0.90           H  
ATOM    418 2HD1 LEU A  25     -10.508  19.849  27.020  1.00  0.90           H  
ATOM    419 3HD1 LEU A  25     -11.648  18.845  27.876  1.00  0.90           H  
ATOM    420 1HD2 LEU A  25     -10.412  19.222  30.625  1.00  0.90           H  
ATOM    421 2HD2 LEU A  25     -10.967  17.675  29.937  1.00  0.90           H  
ATOM    422 3HD2 LEU A  25      -9.294  17.858  30.511  1.00  0.90           H  
ATOM    423  N   GLY A  26      -8.897  14.796  27.178  1.00  0.98           N  
ATOM    424  CA  GLY A  26      -8.952  13.757  26.155  1.00  0.98           C  
ATOM    425  C   GLY A  26      -9.263  14.301  24.765  1.00  0.98           C  
ATOM    426  O   GLY A  26      -8.750  13.792  23.768  1.00  0.98           O  
ATOM    427  H   GLY A  26      -9.466  14.692  28.023  1.00  0.98           H  
ATOM    428 1HA  GLY A  26      -8.006  13.221  26.135  1.00  0.98           H  
ATOM    429 2HA  GLY A  26      -9.722  13.042  26.433  1.00  0.98           H  
ATOM    430  N   LYS A  27     -10.090  15.339  24.691  1.00  1.07           N  
ATOM    431  CA  LYS A  27     -10.416  15.946  23.411  1.00  1.07           C  
ATOM    432  C   LYS A  27     -10.889  17.381  23.633  1.00  1.07           C  
ATOM    433  O   LYS A  27     -11.200  17.786  24.753  1.00  1.07           O  
ATOM    434  CB  LYS A  27     -11.447  15.078  22.670  1.00  1.07           C  
ATOM    435  CG  LYS A  27     -12.743  14.918  23.398  1.00  1.07           C  
ATOM    436  CD  LYS A  27     -13.722  13.952  22.724  1.00  1.07           C  
ATOM    437  CE  LYS A  27     -13.482  12.506  23.055  1.00  1.07           C  
ATOM    438  NZ  LYS A  27     -14.613  11.646  22.534  1.00  1.07           N  
ATOM    439  H   LYS A  27     -10.543  15.692  25.531  1.00  1.07           H  
ATOM    440  HA  LYS A  27      -9.510  15.985  22.807  1.00  1.07           H  
ATOM    441 1HB  LYS A  27     -11.668  15.522  21.702  1.00  1.07           H  
ATOM    442 2HB  LYS A  27     -11.036  14.085  22.489  1.00  1.07           H  
ATOM    443 1HG  LYS A  27     -12.522  14.541  24.387  1.00  1.07           H  
ATOM    444 2HG  LYS A  27     -13.223  15.892  23.486  1.00  1.07           H  
ATOM    445 1HD  LYS A  27     -14.729  14.192  23.039  1.00  1.07           H  
ATOM    446 2HD  LYS A  27     -13.664  14.073  21.644  1.00  1.07           H  
ATOM    447 1HE  LYS A  27     -12.546  12.176  22.609  1.00  1.07           H  
ATOM    448 2HE  LYS A  27     -13.421  12.395  24.136  1.00  1.07           H  
ATOM    449 1HZ  LYS A  27     -14.452  10.680  22.767  1.00  1.07           H  
ATOM    450 2HZ  LYS A  27     -15.532  11.946  22.949  1.00  1.07           H  
ATOM    451 3HZ  LYS A  27     -14.671  11.743  21.534  1.00  1.07           H  
ATOM    452  N   ARG A  28     -10.905  18.185  22.575  1.00  1.14           N  
ATOM    453  CA  ARG A  28     -11.445  19.542  22.688  1.00  1.14           C  
ATOM    454  C   ARG A  28     -12.952  19.577  22.363  1.00  1.14           C  
ATOM    455  O   ARG A  28     -13.676  20.467  22.825  1.00  1.14           O  
ATOM    456  CB  ARG A  28     -10.683  20.494  21.775  1.00  1.14           C  
ATOM    457  CG  ARG A  28     -10.931  20.253  20.304  1.00  1.14           C  
ATOM    458  CD  ARG A  28     -10.117  21.096  19.393  1.00  1.14           C  
ATOM    459  NE  ARG A  28     -10.538  20.877  18.014  1.00  1.14           N  
ATOM    460  CZ  ARG A  28      -9.985  21.423  16.915  1.00  1.14           C  
ATOM    461  NH1 ARG A  28      -8.944  22.215  17.011  1.00  1.14           N  
ATOM    462  NH2 ARG A  28     -10.517  21.151  15.730  1.00  1.14           N  
ATOM    463  H   ARG A  28     -10.580  17.851  21.677  1.00  1.14           H  
ATOM    464  HA  ARG A  28     -11.319  19.878  23.717  1.00  1.14           H  
ATOM    465 1HB  ARG A  28     -10.963  21.526  21.998  1.00  1.14           H  
ATOM    466 2HB  ARG A  28      -9.612  20.398  21.952  1.00  1.14           H  
ATOM    467 1HG  ARG A  28     -10.737  19.208  20.070  1.00  1.14           H  
ATOM    468 2HG  ARG A  28     -11.960  20.489  20.096  1.00  1.14           H  
ATOM    469 1HD  ARG A  28     -10.265  22.149  19.636  1.00  1.14           H  
ATOM    470 2HD  ARG A  28      -9.070  20.843  19.480  1.00  1.14           H  
ATOM    471  HE  ARG A  28     -11.349  20.273  17.878  1.00  1.14           H  
ATOM    472 1HH1 ARG A  28      -8.539  22.424  17.920  1.00  1.14           H  
ATOM    473 2HH1 ARG A  28      -8.537  22.602  16.178  1.00  1.14           H  
ATOM    474 1HH2 ARG A  28     -11.314  20.534  15.662  1.00  1.14           H  
ATOM    475 2HH2 ARG A  28     -10.150  21.566  14.858  1.00  1.14           H  
ATOM    476  N   ASP A  29     -13.393  18.606  21.558  1.00  1.18           N  
ATOM    477  CA  ASP A  29     -14.781  18.496  21.115  1.00  1.18           C  
ATOM    478  C   ASP A  29     -15.462  17.275  21.729  1.00  1.18           C  
ATOM    479  O   ASP A  29     -15.071  16.148  21.436  1.00  1.18           O  
ATOM    480  CB  ASP A  29     -14.874  18.369  19.598  1.00  1.18           C  
ATOM    481  CG  ASP A  29     -14.368  19.578  18.797  1.00  1.18           C  
ATOM    482  OD1 ASP A  29     -14.165  20.639  19.350  1.00  1.18           O  
ATOM    483  OD2 ASP A  29     -14.175  19.422  17.621  1.00  1.18           O  
ATOM    484  H   ASP A  29     -12.737  17.909  21.246  1.00  1.18           H  
ATOM    485  HA  ASP A  29     -15.318  19.388  21.429  1.00  1.18           H  
ATOM    486 1HB  ASP A  29     -14.321  17.489  19.283  1.00  1.18           H  
ATOM    487 2HB  ASP A  29     -15.913  18.202  19.345  1.00  1.18           H  
ATOM    488  N   TYR A  30     -16.464  17.485  22.567  1.00  1.19           N  
ATOM    489  CA  TYR A  30     -17.163  16.402  23.266  1.00  1.19           C  
ATOM    490  C   TYR A  30     -18.481  16.113  22.593  1.00  1.19           C  
ATOM    491  O   TYR A  30     -19.063  17.002  21.967  1.00  1.19           O  
ATOM    492  CB  TYR A  30     -17.297  16.727  24.748  1.00  1.19           C  
ATOM    493  CG  TYR A  30     -15.970  16.650  25.365  1.00  1.19           C  
ATOM    494  CD1 TYR A  30     -15.161  17.764  25.347  1.00  1.19           C  
ATOM    495  CD2 TYR A  30     -15.527  15.457  25.900  1.00  1.19           C  
ATOM    496  CE1 TYR A  30     -13.911  17.685  25.840  1.00  1.19           C  
ATOM    497  CE2 TYR A  30     -14.254  15.374  26.399  1.00  1.19           C  
ATOM    498  CZ  TYR A  30     -13.443  16.478  26.354  1.00  1.19           C  
ATOM    499  OH  TYR A  30     -12.155  16.405  26.784  1.00  1.19           O  
ATOM    500  H   TYR A  30     -16.758  18.445  22.715  1.00  1.19           H  
ATOM    501  HA  TYR A  30     -16.570  15.496  23.184  1.00  1.19           H  
ATOM    502 1HB  TYR A  30     -17.634  17.722  24.880  1.00  1.19           H  
ATOM    503 2HB  TYR A  30     -17.979  16.036  25.249  1.00  1.19           H  
ATOM    504  HD1 TYR A  30     -15.519  18.701  24.915  1.00  1.19           H  
ATOM    505  HD2 TYR A  30     -16.180  14.577  25.906  1.00  1.19           H  
ATOM    506  HE1 TYR A  30     -13.262  18.560  25.808  1.00  1.19           H  
ATOM    507  HE2 TYR A  30     -13.885  14.432  26.803  1.00  1.19           H  
ATOM    508  HH  TYR A  30     -11.645  17.093  26.301  1.00  1.19           H  
ATOM    509  N   VAL A  31     -18.938  14.872  22.673  1.00  1.20           N  
ATOM    510  CA  VAL A  31     -20.145  14.532  21.942  1.00  1.20           C  
ATOM    511  C   VAL A  31     -21.448  14.242  22.675  1.00  1.20           C  
ATOM    512  O   VAL A  31     -21.508  13.545  23.690  1.00  1.20           O  
ATOM    513  CB  VAL A  31     -19.814  13.384  21.006  1.00  1.20           C  
ATOM    514  CG1 VAL A  31     -21.026  12.924  20.339  1.00  1.20           C  
ATOM    515  CG2 VAL A  31     -18.787  13.884  20.025  1.00  1.20           C  
ATOM    516  H   VAL A  31     -18.427  14.134  23.184  1.00  1.20           H  
ATOM    517  HA  VAL A  31     -20.360  15.376  21.290  1.00  1.20           H  
ATOM    518  HB  VAL A  31     -19.420  12.554  21.539  1.00  1.20           H  
ATOM    519 1HG1 VAL A  31     -20.763  12.128  19.661  1.00  1.20           H  
ATOM    520 2HG1 VAL A  31     -21.719  12.551  21.070  1.00  1.20           H  
ATOM    521 3HG1 VAL A  31     -21.476  13.726  19.813  1.00  1.20           H  
ATOM    522 1HG2 VAL A  31     -18.534  13.089  19.327  1.00  1.20           H  
ATOM    523 2HG2 VAL A  31     -19.197  14.733  19.499  1.00  1.20           H  
ATOM    524 3HG2 VAL A  31     -17.889  14.193  20.555  1.00  1.20           H  
ATOM    525  N   ASP A  32     -22.507  14.821  22.108  1.00  1.21           N  
ATOM    526  CA  ASP A  32     -23.872  14.607  22.538  1.00  1.21           C  
ATOM    527  C   ASP A  32     -24.470  13.592  21.565  1.00  1.21           C  
ATOM    528  O   ASP A  32     -24.789  13.922  20.423  1.00  1.21           O  
ATOM    529  CB  ASP A  32     -24.691  15.908  22.491  1.00  1.21           C  
ATOM    530  CG  ASP A  32     -24.225  16.951  23.479  1.00  1.21           C  
ATOM    531  OD1 ASP A  32     -24.039  16.623  24.629  1.00  1.21           O  
ATOM    532  OD2 ASP A  32     -24.024  18.079  23.087  1.00  1.21           O  
ATOM    533  H   ASP A  32     -22.347  15.393  21.280  1.00  1.21           H  
ATOM    534  HA  ASP A  32     -23.884  14.190  23.541  1.00  1.21           H  
ATOM    535 1HB  ASP A  32     -24.631  16.333  21.493  1.00  1.21           H  
ATOM    536 2HB  ASP A  32     -25.742  15.683  22.684  1.00  1.21           H  
ATOM    537  N   HIS A  33     -24.533  12.336  21.964  1.00  1.22           N  
ATOM    538  CA  HIS A  33     -25.035  11.321  21.057  1.00  1.22           C  
ATOM    539  C   HIS A  33     -26.526  11.374  21.247  1.00  1.22           C  
ATOM    540  O   HIS A  33     -26.978  11.644  22.356  1.00  1.22           O  
ATOM    541  CB  HIS A  33     -24.494   9.925  21.410  1.00  1.22           C  
ATOM    542  CG  HIS A  33     -22.984   9.771  21.267  1.00  1.22           C  
ATOM    543  ND1 HIS A  33     -22.369   9.459  20.067  1.00  1.22           N  
ATOM    544  CD2 HIS A  33     -21.990   9.904  22.177  1.00  1.22           C  
ATOM    545  CE1 HIS A  33     -21.052   9.400  20.251  1.00  1.22           C  
ATOM    546  NE2 HIS A  33     -20.796   9.670  21.520  1.00  1.22           N  
ATOM    547  H   HIS A  33     -24.285  12.066  22.916  1.00  1.22           H  
ATOM    548  HA  HIS A  33     -24.798  11.551  20.020  1.00  1.22           H  
ATOM    549 1HB  HIS A  33     -24.764   9.672  22.435  1.00  1.22           H  
ATOM    550 2HB  HIS A  33     -24.967   9.186  20.763  1.00  1.22           H  
ATOM    551  HD2 HIS A  33     -22.118  10.159  23.232  1.00  1.22           H  
ATOM    552  HE1 HIS A  33     -20.305   9.180  19.489  1.00  1.22           H  
ATOM    553  HE2 HIS A  33     -19.852   9.718  21.957  1.00  1.22           H  
ATOM    554  N   VAL A  34     -27.311  11.012  20.251  1.00  1.21           N  
ATOM    555  CA  VAL A  34     -28.762  11.029  20.474  1.00  1.21           C  
ATOM    556  C   VAL A  34     -29.254  10.155  21.641  1.00  1.21           C  
ATOM    557  O   VAL A  34     -30.360  10.356  22.142  1.00  1.21           O  
ATOM    558  CB  VAL A  34     -29.494  10.585  19.216  1.00  1.21           C  
ATOM    559  CG1 VAL A  34     -29.204  11.512  18.156  1.00  1.21           C  
ATOM    560  CG2 VAL A  34     -29.066   9.206  18.809  1.00  1.21           C  
ATOM    561  H   VAL A  34     -26.904  10.835  19.328  1.00  1.21           H  
ATOM    562  HA  VAL A  34     -29.045  12.062  20.681  1.00  1.21           H  
ATOM    563  HB  VAL A  34     -30.565  10.601  19.404  1.00  1.21           H  
ATOM    564 1HG1 VAL A  34     -29.744  11.207  17.275  1.00  1.21           H  
ATOM    565 2HG1 VAL A  34     -29.506  12.513  18.448  1.00  1.21           H  
ATOM    566 3HG1 VAL A  34     -28.150  11.503  17.959  1.00  1.21           H  
ATOM    567 1HG2 VAL A  34     -29.608   8.929  17.919  1.00  1.21           H  
ATOM    568 2HG2 VAL A  34     -27.993   9.196  18.606  1.00  1.21           H  
ATOM    569 3HG2 VAL A  34     -29.292   8.488  19.598  1.00  1.21           H  
ATOM    570  N   ASP A  35     -28.431   9.204  22.075  1.00  1.18           N  
ATOM    571  CA  ASP A  35     -28.759   8.328  23.185  1.00  1.18           C  
ATOM    572  C   ASP A  35     -28.222   8.818  24.547  1.00  1.18           C  
ATOM    573  O   ASP A  35     -28.774   8.441  25.591  1.00  1.18           O  
ATOM    574  CB  ASP A  35     -28.202   6.930  22.913  1.00  1.18           C  
ATOM    575  CG  ASP A  35     -28.802   6.271  21.666  1.00  1.18           C  
ATOM    576  OD1 ASP A  35     -30.000   6.157  21.589  1.00  1.18           O  
ATOM    577  OD2 ASP A  35     -28.046   5.899  20.795  1.00  1.18           O  
ATOM    578  H   ASP A  35     -27.545   9.098  21.611  1.00  1.18           H  
ATOM    579  HA  ASP A  35     -29.844   8.262  23.253  1.00  1.18           H  
ATOM    580 1HB  ASP A  35     -27.120   6.995  22.792  1.00  1.18           H  
ATOM    581 2HB  ASP A  35     -28.395   6.291  23.775  1.00  1.18           H  
ATOM    582  N   SER A  36     -27.096   9.556  24.541  1.00  1.12           N  
ATOM    583  CA  SER A  36     -26.401   9.965  25.776  1.00  1.12           C  
ATOM    584  C   SER A  36     -25.324  11.040  25.567  1.00  1.12           C  
ATOM    585  O   SER A  36     -24.726  11.144  24.496  1.00  1.12           O  
ATOM    586  CB  SER A  36     -25.742   8.757  26.411  1.00  1.12           C  
ATOM    587  OG  SER A  36     -24.722   8.241  25.587  1.00  1.12           O  
ATOM    588  H   SER A  36     -26.763   9.917  23.657  1.00  1.12           H  
ATOM    589  HA  SER A  36     -27.146  10.370  26.467  1.00  1.12           H  
ATOM    590 1HB  SER A  36     -25.314   9.054  27.370  1.00  1.12           H  
ATOM    591 2HB  SER A  36     -26.480   7.986  26.613  1.00  1.12           H  
ATOM    592  HG  SER A  36     -24.269   7.579  26.114  1.00  1.12           H  
ATOM    593  N   VAL A  37     -24.960  11.727  26.645  1.00  1.04           N  
ATOM    594  CA  VAL A  37     -23.889  12.725  26.579  1.00  1.04           C  
ATOM    595  C   VAL A  37     -22.551  12.235  27.131  1.00  1.04           C  
ATOM    596  O   VAL A  37     -22.492  11.676  28.230  1.00  1.04           O  
ATOM    597  CB  VAL A  37     -24.339  13.981  27.333  1.00  1.04           C  
ATOM    598  CG1 VAL A  37     -23.251  15.010  27.341  1.00  1.04           C  
ATOM    599  CG2 VAL A  37     -25.587  14.512  26.678  1.00  1.04           C  
ATOM    600  H   VAL A  37     -25.481  11.603  27.510  1.00  1.04           H  
ATOM    601  HA  VAL A  37     -23.738  12.993  25.535  1.00  1.04           H  
ATOM    602  HB  VAL A  37     -24.560  13.729  28.374  1.00  1.04           H  
ATOM    603 1HG1 VAL A  37     -23.611  15.880  27.866  1.00  1.04           H  
ATOM    604 2HG1 VAL A  37     -22.367  14.617  27.838  1.00  1.04           H  
ATOM    605 3HG1 VAL A  37     -23.002  15.275  26.318  1.00  1.04           H  
ATOM    606 1HG2 VAL A  37     -25.929  15.403  27.213  1.00  1.04           H  
ATOM    607 2HG2 VAL A  37     -25.377  14.770  25.643  1.00  1.04           H  
ATOM    608 3HG2 VAL A  37     -26.361  13.744  26.711  1.00  1.04           H  
ATOM    609  N   GLU A  38     -21.472  12.438  26.365  1.00  0.94           N  
ATOM    610  CA  GLU A  38     -20.150  12.022  26.806  1.00  0.94           C  
ATOM    611  C   GLU A  38     -19.639  12.888  27.964  1.00  0.94           C  
ATOM    612  O   GLU A  38     -19.789  14.111  27.919  1.00  0.94           O  
ATOM    613  CB  GLU A  38     -19.118  12.140  25.677  1.00  0.94           C  
ATOM    614  CG  GLU A  38     -19.267  11.155  24.545  1.00  0.94           C  
ATOM    615  CD  GLU A  38     -18.186  11.293  23.490  1.00  0.94           C  
ATOM    616  OE1 GLU A  38     -17.402  12.246  23.554  1.00  0.94           O  
ATOM    617  OE2 GLU A  38     -18.171  10.481  22.580  1.00  0.94           O  
ATOM    618  H   GLU A  38     -21.574  12.884  25.452  1.00  0.94           H  
ATOM    619  HA  GLU A  38     -20.219  10.977  27.069  1.00  0.94           H  
ATOM    620 1HB  GLU A  38     -19.181  13.139  25.244  1.00  0.94           H  
ATOM    621 2HB  GLU A  38     -18.113  12.031  26.093  1.00  0.94           H  
ATOM    622 1HG  GLU A  38     -19.256  10.142  24.942  1.00  0.94           H  
ATOM    623 2HG  GLU A  38     -20.230  11.323  24.082  1.00  0.94           H  
ATOM    624  N   PRO A  39     -19.079  12.291  29.025  1.00  0.86           N  
ATOM    625  CA  PRO A  39     -18.369  12.942  30.111  1.00  0.86           C  
ATOM    626  C   PRO A  39     -17.134  13.660  29.608  1.00  0.86           C  
ATOM    627  O   PRO A  39     -16.537  13.244  28.610  1.00  0.86           O  
ATOM    628  CB  PRO A  39     -17.971  11.781  31.019  1.00  0.86           C  
ATOM    629  CG  PRO A  39     -18.927  10.668  30.687  1.00  0.86           C  
ATOM    630  CD  PRO A  39     -19.234  10.830  29.225  1.00  0.86           C  
ATOM    631  HA  PRO A  39     -19.044  13.645  30.625  1.00  0.86           H  
ATOM    632 1HB  PRO A  39     -16.907  11.516  30.843  1.00  0.86           H  
ATOM    633 2HB  PRO A  39     -18.045  12.103  32.066  1.00  0.86           H  
ATOM    634 1HG  PRO A  39     -18.461   9.698  30.920  1.00  0.86           H  
ATOM    635 2HG  PRO A  39     -19.826  10.738  31.309  1.00  0.86           H  
ATOM    636 1HD  PRO A  39     -18.528  10.262  28.599  1.00  0.86           H  
ATOM    637 2HD  PRO A  39     -20.283  10.516  29.103  1.00  0.86           H  
ATOM    638  N   VAL A  40     -16.718  14.700  30.303  1.00  0.79           N  
ATOM    639  CA  VAL A  40     -15.451  15.322  29.986  1.00  0.79           C  
ATOM    640  C   VAL A  40     -14.371  14.695  30.841  1.00  0.79           C  
ATOM    641  O   VAL A  40     -14.431  14.771  32.072  1.00  0.79           O  
ATOM    642  CB  VAL A  40     -15.498  16.838  30.218  1.00  0.79           C  
ATOM    643  CG1 VAL A  40     -14.126  17.446  29.967  1.00  0.79           C  
ATOM    644  CG2 VAL A  40     -16.511  17.452  29.270  1.00  0.79           C  
ATOM    645  H   VAL A  40     -17.262  15.028  31.095  1.00  0.79           H  
ATOM    646  HA  VAL A  40     -15.222  15.138  28.943  1.00  0.79           H  
ATOM    647  HB  VAL A  40     -15.779  17.041  31.256  1.00  0.79           H  
ATOM    648 1HG1 VAL A  40     -14.172  18.497  30.141  1.00  0.79           H  
ATOM    649 2HG1 VAL A  40     -13.399  17.000  30.647  1.00  0.79           H  
ATOM    650 3HG1 VAL A  40     -13.822  17.263  28.953  1.00  0.79           H  
ATOM    651 1HG2 VAL A  40     -16.552  18.521  29.415  1.00  0.79           H  
ATOM    652 2HG2 VAL A  40     -16.217  17.245  28.251  1.00  0.79           H  
ATOM    653 3HG2 VAL A  40     -17.493  17.017  29.458  1.00  0.79           H  
ATOM    654  N   ASP A  41     -13.409  14.048  30.186  1.00  0.74           N  
ATOM    655  CA  ASP A  41     -12.328  13.365  30.884  1.00  0.74           C  
ATOM    656  C   ASP A  41     -11.022  14.118  30.768  1.00  0.74           C  
ATOM    657  O   ASP A  41     -10.618  14.505  29.661  1.00  0.74           O  
ATOM    658  CB  ASP A  41     -12.034  11.977  30.303  1.00  0.74           C  
ATOM    659  CG  ASP A  41     -13.101  10.943  30.437  1.00  0.74           C  
ATOM    660  OD1 ASP A  41     -14.089  11.172  31.084  1.00  0.74           O  
ATOM    661  OD2 ASP A  41     -12.888   9.878  29.887  1.00  0.74           O  
ATOM    662  H   ASP A  41     -13.440  14.028  29.176  1.00  0.74           H  
ATOM    663  HA  ASP A  41     -12.584  13.277  31.942  1.00  0.74           H  
ATOM    664 1HB  ASP A  41     -11.806  12.085  29.242  1.00  0.74           H  
ATOM    665 2HB  ASP A  41     -11.144  11.600  30.775  1.00  0.74           H  
ATOM    666  N   GLY A  42     -10.298  14.192  31.869  1.00  0.70           N  
ATOM    667  CA  GLY A  42      -8.985  14.800  31.804  1.00  0.70           C  
ATOM    668  C   GLY A  42      -8.202  14.659  33.083  1.00  0.70           C  
ATOM    669  O   GLY A  42      -8.628  13.984  34.023  1.00  0.70           O  
ATOM    670  H   GLY A  42     -10.697  13.887  32.760  1.00  0.70           H  
ATOM    671 1HA  GLY A  42      -8.419  14.363  30.982  1.00  0.70           H  
ATOM    672 2HA  GLY A  42      -9.098  15.856  31.579  1.00  0.70           H  
ATOM    673  N   VAL A  43      -7.016  15.237  33.058  1.00  0.69           N  
ATOM    674  CA  VAL A  43      -6.057  15.217  34.148  1.00  0.69           C  
ATOM    675  C   VAL A  43      -5.553  16.601  34.443  1.00  0.69           C  
ATOM    676  O   VAL A  43      -5.270  17.388  33.536  1.00  0.69           O  
ATOM    677  CB  VAL A  43      -4.886  14.282  33.828  1.00  0.69           C  
ATOM    678  CG1 VAL A  43      -3.840  14.325  34.899  1.00  0.69           C  
ATOM    679  CG2 VAL A  43      -5.371  12.830  33.728  1.00  0.69           C  
ATOM    680  H   VAL A  43      -6.781  15.756  32.211  1.00  0.69           H  
ATOM    681  HA  VAL A  43      -6.552  14.860  35.043  1.00  0.69           H  
ATOM    682  HB  VAL A  43      -4.443  14.604  32.900  1.00  0.69           H  
ATOM    683 1HG1 VAL A  43      -3.040  13.648  34.623  1.00  0.69           H  
ATOM    684 2HG1 VAL A  43      -3.439  15.332  35.003  1.00  0.69           H  
ATOM    685 3HG1 VAL A  43      -4.274  14.005  35.842  1.00  0.69           H  
ATOM    686 1HG2 VAL A  43      -4.527  12.214  33.474  1.00  0.69           H  
ATOM    687 2HG2 VAL A  43      -5.776  12.517  34.679  1.00  0.69           H  
ATOM    688 3HG2 VAL A  43      -6.127  12.715  32.978  1.00  0.69           H  
ATOM    689  N   VAL A  44      -5.475  16.926  35.712  1.00  0.69           N  
ATOM    690  CA  VAL A  44      -4.979  18.223  36.075  1.00  0.69           C  
ATOM    691  C   VAL A  44      -3.663  18.084  36.809  1.00  0.69           C  
ATOM    692  O   VAL A  44      -3.503  17.228  37.695  1.00  0.69           O  
ATOM    693  CB  VAL A  44      -6.009  18.949  36.925  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      -5.502  20.340  37.327  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      -7.268  19.039  36.154  1.00  0.69           C  
ATOM    696  H   VAL A  44      -5.750  16.256  36.428  1.00  0.69           H  
ATOM    697  HA  VAL A  44      -4.811  18.801  35.173  1.00  0.69           H  
ATOM    698  HB  VAL A  44      -6.166  18.387  37.809  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      -6.238  20.847  37.937  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      -4.585  20.246  37.880  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      -5.321  20.927  36.436  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      -8.003  19.538  36.735  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      -7.086  19.576  35.258  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      -7.600  18.051  35.912  1.00  0.69           H  
ATOM    705  N   LEU A  45      -2.687  18.870  36.382  1.00  0.71           N  
ATOM    706  CA  LEU A  45      -1.402  18.837  37.040  1.00  0.71           C  
ATOM    707  C   LEU A  45      -1.326  20.016  37.957  1.00  0.71           C  
ATOM    708  O   LEU A  45      -1.726  21.120  37.573  1.00  0.71           O  
ATOM    709  CB  LEU A  45      -0.236  18.917  36.063  1.00  0.71           C  
ATOM    710  CG  LEU A  45      -0.162  17.874  35.034  1.00  0.71           C  
ATOM    711  CD1 LEU A  45       1.087  18.098  34.208  1.00  0.71           C  
ATOM    712  CD2 LEU A  45      -0.173  16.577  35.697  1.00  0.71           C  
ATOM    713  H   LEU A  45      -2.883  19.539  35.641  1.00  0.71           H  
ATOM    714  HA  LEU A  45      -1.321  17.929  37.625  1.00  0.71           H  
ATOM    715 1HB  LEU A  45      -0.268  19.876  35.566  1.00  0.71           H  
ATOM    716 2HB  LEU A  45       0.687  18.864  36.646  1.00  0.71           H  
ATOM    717  HG  LEU A  45      -1.024  17.942  34.381  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45       1.162  17.358  33.450  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45       1.059  19.079  33.747  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45       1.960  18.033  34.859  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45      -0.132  15.786  34.989  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45       0.683  16.497  36.378  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45      -1.088  16.508  36.253  1.00  0.71           H  
ATOM    724  N   VAL A  46      -0.852  19.785  39.167  1.00  0.75           N  
ATOM    725  CA  VAL A  46      -0.727  20.869  40.126  1.00  0.75           C  
ATOM    726  C   VAL A  46       0.609  20.867  40.824  1.00  0.75           C  
ATOM    727  O   VAL A  46       1.007  19.853  41.391  1.00  0.75           O  
ATOM    728  CB  VAL A  46      -1.862  20.830  41.152  1.00  0.75           C  
ATOM    729  CG1 VAL A  46      -1.679  21.953  42.152  1.00  0.75           C  
ATOM    730  CG2 VAL A  46      -3.175  20.984  40.424  1.00  0.75           C  
ATOM    731  H   VAL A  46      -0.541  18.835  39.395  1.00  0.75           H  
ATOM    732  HA  VAL A  46      -0.822  21.800  39.582  1.00  0.75           H  
ATOM    733  HB  VAL A  46      -1.840  19.887  41.697  1.00  0.75           H  
ATOM    734 1HG1 VAL A  46      -2.469  21.927  42.859  1.00  0.75           H  
ATOM    735 2HG1 VAL A  46      -0.733  21.832  42.673  1.00  0.75           H  
ATOM    736 3HG1 VAL A  46      -1.686  22.911  41.630  1.00  0.75           H  
ATOM    737 1HG2 VAL A  46      -3.976  20.967  41.117  1.00  0.75           H  
ATOM    738 2HG2 VAL A  46      -3.177  21.914  39.892  1.00  0.75           H  
ATOM    739 3HG2 VAL A  46      -3.300  20.185  39.731  1.00  0.75           H  
ATOM    740  N   ASP A  47       1.277  22.015  40.845  1.00  0.80           N  
ATOM    741  CA  ASP A  47       2.551  22.114  41.532  1.00  0.80           C  
ATOM    742  C   ASP A  47       2.311  22.279  43.049  1.00  0.80           C  
ATOM    743  O   ASP A  47       1.849  23.340  43.490  1.00  0.80           O  
ATOM    744  CB  ASP A  47       3.366  23.277  40.964  1.00  0.80           C  
ATOM    745  CG  ASP A  47       4.779  23.422  41.584  1.00  0.80           C  
ATOM    746  OD1 ASP A  47       4.980  23.009  42.720  1.00  0.80           O  
ATOM    747  OD2 ASP A  47       5.649  23.924  40.908  1.00  0.80           O  
ATOM    748  H   ASP A  47       0.883  22.818  40.348  1.00  0.80           H  
ATOM    749  HA  ASP A  47       3.098  21.207  41.312  1.00  0.80           H  
ATOM    750 1HB  ASP A  47       3.470  23.158  39.882  1.00  0.80           H  
ATOM    751 2HB  ASP A  47       2.819  24.203  41.128  1.00  0.80           H  
ATOM    752  N   PRO A  48       2.653  21.274  43.883  1.00  0.88           N  
ATOM    753  CA  PRO A  48       2.362  21.226  45.298  1.00  0.88           C  
ATOM    754  C   PRO A  48       3.076  22.314  46.084  1.00  0.88           C  
ATOM    755  O   PRO A  48       2.647  22.645  47.189  1.00  0.88           O  
ATOM    756  CB  PRO A  48       2.868  19.837  45.709  1.00  0.88           C  
ATOM    757  CG  PRO A  48       3.937  19.504  44.697  1.00  0.88           C  
ATOM    758  CD  PRO A  48       3.478  20.136  43.409  1.00  0.88           C  
ATOM    759  HA  PRO A  48       1.276  21.291  45.436  1.00  0.88           H  
ATOM    760 1HB  PRO A  48       3.258  19.872  46.738  1.00  0.88           H  
ATOM    761 2HB  PRO A  48       2.036  19.116  45.702  1.00  0.88           H  
ATOM    762 1HG  PRO A  48       4.910  19.903  45.038  1.00  0.88           H  
ATOM    763 2HG  PRO A  48       4.054  18.413  44.608  1.00  0.88           H  
ATOM    764 1HD  PRO A  48       4.376  20.492  42.878  1.00  0.88           H  
ATOM    765 2HD  PRO A  48       2.889  19.419  42.829  1.00  0.88           H  
ATOM    766  N   ASP A  49       4.145  22.897  45.516  1.00  0.95           N  
ATOM    767  CA  ASP A  49       4.887  23.928  46.239  1.00  0.95           C  
ATOM    768  C   ASP A  49       4.246  25.295  46.086  1.00  0.95           C  
ATOM    769  O   ASP A  49       4.622  26.246  46.775  1.00  0.95           O  
ATOM    770  CB  ASP A  49       6.340  23.967  45.780  1.00  0.95           C  
ATOM    771  CG  ASP A  49       7.156  22.729  46.232  1.00  0.95           C  
ATOM    772  OD1 ASP A  49       6.798  22.114  47.217  1.00  0.95           O  
ATOM    773  OD2 ASP A  49       8.134  22.426  45.593  1.00  0.95           O  
ATOM    774  H   ASP A  49       4.454  22.662  44.564  1.00  0.95           H  
ATOM    775  HA  ASP A  49       4.879  23.672  47.297  1.00  0.95           H  
ATOM    776 1HB  ASP A  49       6.362  24.019  44.684  1.00  0.95           H  
ATOM    777 2HB  ASP A  49       6.818  24.868  46.162  1.00  0.95           H  
ATOM    778  N   LEU A  50       3.285  25.395  45.174  1.00  1.02           N  
ATOM    779  CA  LEU A  50       2.560  26.631  44.965  1.00  1.02           C  
ATOM    780  C   LEU A  50       1.187  26.473  45.609  1.00  1.02           C  
ATOM    781  O   LEU A  50       0.592  27.453  46.088  1.00  1.02           O  
ATOM    782  CB  LEU A  50       2.466  26.953  43.474  1.00  1.02           C  
ATOM    783  CG  LEU A  50       3.846  27.138  42.771  1.00  1.02           C  
ATOM    784  CD1 LEU A  50       3.652  27.402  41.280  1.00  1.02           C  
ATOM    785  CD2 LEU A  50       4.588  28.277  43.429  1.00  1.02           C  
ATOM    786  H   LEU A  50       3.027  24.583  44.616  1.00  1.02           H  
ATOM    787  HA  LEU A  50       3.084  27.443  45.463  1.00  1.02           H  
ATOM    788 1HB  LEU A  50       1.949  26.129  42.974  1.00  1.02           H  
ATOM    789 2HB  LEU A  50       1.886  27.863  43.341  1.00  1.02           H  
ATOM    790  HG  LEU A  50       4.430  26.216  42.873  1.00  1.02           H  
ATOM    791 1HD1 LEU A  50       4.622  27.513  40.797  1.00  1.02           H  
ATOM    792 2HD1 LEU A  50       3.140  26.570  40.843  1.00  1.02           H  
ATOM    793 3HD1 LEU A  50       3.073  28.310  41.134  1.00  1.02           H  
ATOM    794 1HD2 LEU A  50       5.561  28.401  42.951  1.00  1.02           H  
ATOM    795 2HD2 LEU A  50       4.012  29.196  43.325  1.00  1.02           H  
ATOM    796 3HD2 LEU A  50       4.731  28.055  44.489  1.00  1.02           H  
ATOM    797  N   LEU A  51       0.706  25.217  45.639  1.00  1.05           N  
ATOM    798  CA  LEU A  51      -0.593  24.899  46.214  1.00  1.05           C  
ATOM    799  C   LEU A  51      -0.472  25.005  47.751  1.00  1.05           C  
ATOM    800  O   LEU A  51      -1.226  25.730  48.418  1.00  1.05           O  
ATOM    801  CB  LEU A  51      -1.006  23.465  45.830  1.00  1.05           C  
ATOM    802  CG  LEU A  51      -2.371  23.074  46.285  1.00  1.05           C  
ATOM    803  CD1 LEU A  51      -3.326  23.969  45.548  1.00  1.05           C  
ATOM    804  CD2 LEU A  51      -2.662  21.584  46.035  1.00  1.05           C  
ATOM    805  H   LEU A  51       1.241  24.474  45.194  1.00  1.05           H  
ATOM    806  HA  LEU A  51      -1.331  25.606  45.851  1.00  1.05           H  
ATOM    807 1HB  LEU A  51      -0.950  23.359  44.750  1.00  1.05           H  
ATOM    808 2HB  LEU A  51      -0.305  22.774  46.281  1.00  1.05           H  
ATOM    809  HG  LEU A  51      -2.464  23.278  47.353  1.00  1.05           H  
ATOM    810 1HD1 LEU A  51      -4.345  23.770  45.860  1.00  1.05           H  
ATOM    811 2HD1 LEU A  51      -3.078  24.986  45.744  1.00  1.05           H  
ATOM    812 3HD1 LEU A  51      -3.222  23.787  44.486  1.00  1.05           H  
ATOM    813 1HD2 LEU A  51      -3.676  21.359  46.382  1.00  1.05           H  
ATOM    814 2HD2 LEU A  51      -2.585  21.353  44.988  1.00  1.05           H  
ATOM    815 3HD2 LEU A  51      -1.945  20.979  46.590  1.00  1.05           H  
ATOM    816  N   LYS A  52       0.511  24.285  48.305  1.00  1.05           N  
ATOM    817  CA  LYS A  52       0.905  24.240  49.719  1.00  1.05           C  
ATOM    818  C   LYS A  52      -0.159  23.749  50.705  1.00  1.05           C  
ATOM    819  O   LYS A  52       0.015  22.723  51.363  1.00  1.05           O  
ATOM    820  CB  LYS A  52       1.380  25.622  50.177  1.00  1.05           C  
ATOM    821  CG  LYS A  52       2.661  26.097  49.517  1.00  1.05           C  
ATOM    822  CD  LYS A  52       3.086  27.455  50.060  1.00  1.05           C  
ATOM    823  CE  LYS A  52       4.326  27.970  49.355  1.00  1.05           C  
ATOM    824  NZ  LYS A  52       4.772  29.275  49.893  1.00  1.05           N  
ATOM    825  H   LYS A  52       1.091  23.709  47.699  1.00  1.05           H  
ATOM    826  HA  LYS A  52       1.751  23.555  49.793  1.00  1.05           H  
ATOM    827 1HB  LYS A  52       0.618  26.369  49.989  1.00  1.05           H  
ATOM    828 2HB  LYS A  52       1.551  25.600  51.253  1.00  1.05           H  
ATOM    829 1HG  LYS A  52       3.458  25.370  49.678  1.00  1.05           H  
ATOM    830 2HG  LYS A  52       2.495  26.187  48.444  1.00  1.05           H  
ATOM    831 1HD  LYS A  52       2.276  28.171  49.919  1.00  1.05           H  
ATOM    832 2HD  LYS A  52       3.294  27.372  51.125  1.00  1.05           H  
ATOM    833 1HE  LYS A  52       5.130  27.241  49.461  1.00  1.05           H  
ATOM    834 2HE  LYS A  52       4.099  28.098  48.299  1.00  1.05           H  
ATOM    835 1HZ  LYS A  52       5.592  29.578  49.387  1.00  1.05           H  
ATOM    836 2HZ  LYS A  52       4.035  29.954  49.780  1.00  1.05           H  
ATOM    837 3HZ  LYS A  52       4.995  29.177  50.871  1.00  1.05           H  
ATOM    838  N   GLY A  53      -1.238  24.516  50.839  1.00  1.00           N  
ATOM    839  CA  GLY A  53      -2.325  24.184  51.756  1.00  1.00           C  
ATOM    840  C   GLY A  53      -3.680  24.436  51.119  1.00  1.00           C  
ATOM    841  O   GLY A  53      -4.725  24.220  51.736  1.00  1.00           O  
ATOM    842  H   GLY A  53      -1.316  25.324  50.233  1.00  1.00           H  
ATOM    843 1HA  GLY A  53      -2.249  23.137  52.048  1.00  1.00           H  
ATOM    844 2HA  GLY A  53      -2.229  24.779  52.663  1.00  1.00           H  
ATOM    845  N   LYS A  54      -3.653  24.904  49.883  1.00  0.93           N  
ATOM    846  CA  LYS A  54      -4.860  25.216  49.130  1.00  0.93           C  
ATOM    847  C   LYS A  54      -5.435  23.968  48.491  1.00  0.93           C  
ATOM    848  O   LYS A  54      -4.759  22.943  48.382  1.00  0.93           O  
ATOM    849  CB  LYS A  54      -4.592  26.285  48.077  1.00  0.93           C  
ATOM    850  CG  LYS A  54      -4.210  27.656  48.598  1.00  0.93           C  
ATOM    851  CD  LYS A  54      -4.073  28.655  47.442  1.00  0.93           C  
ATOM    852  CE  LYS A  54      -2.819  28.356  46.625  1.00  0.93           C  
ATOM    853  NZ  LYS A  54      -1.569  28.707  47.360  1.00  0.93           N  
ATOM    854  H   LYS A  54      -2.751  25.071  49.438  1.00  0.93           H  
ATOM    855  HA  LYS A  54      -5.611  25.607  49.818  1.00  0.93           H  
ATOM    856 1HB  LYS A  54      -3.754  25.980  47.501  1.00  0.93           H  
ATOM    857 2HB  LYS A  54      -5.444  26.377  47.408  1.00  0.93           H  
ATOM    858 1HG  LYS A  54      -4.976  28.000  49.283  1.00  0.93           H  
ATOM    859 2HG  LYS A  54      -3.261  27.590  49.132  1.00  0.93           H  
ATOM    860 1HD  LYS A  54      -4.947  28.580  46.793  1.00  0.93           H  
ATOM    861 2HD  LYS A  54      -4.015  29.667  47.838  1.00  0.93           H  
ATOM    862 1HE  LYS A  54      -2.807  27.297  46.419  1.00  0.93           H  
ATOM    863 2HE  LYS A  54      -2.845  28.898  45.680  1.00  0.93           H  
ATOM    864 1HZ  LYS A  54      -0.745  28.438  46.793  1.00  0.93           H  
ATOM    865 2HZ  LYS A  54      -1.544  29.695  47.554  1.00  0.93           H  
ATOM    866 3HZ  LYS A  54      -1.540  28.192  48.230  1.00  0.93           H  
ATOM    867  N   LYS A  55      -6.699  24.041  48.124  1.00  0.85           N  
ATOM    868  CA  LYS A  55      -7.378  22.949  47.459  1.00  0.85           C  
ATOM    869  C   LYS A  55      -7.520  23.279  45.983  1.00  0.85           C  
ATOM    870  O   LYS A  55      -7.510  24.453  45.610  1.00  0.85           O  
ATOM    871  CB  LYS A  55      -8.738  22.748  48.114  1.00  0.85           C  
ATOM    872  CG  LYS A  55      -8.653  22.345  49.579  1.00  0.85           C  
ATOM    873  CD  LYS A  55     -10.020  22.177  50.202  1.00  0.85           C  
ATOM    874  CE  LYS A  55      -9.913  21.813  51.678  1.00  0.85           C  
ATOM    875  NZ  LYS A  55     -11.250  21.683  52.317  1.00  0.85           N  
ATOM    876  H   LYS A  55      -7.209  24.905  48.275  1.00  0.85           H  
ATOM    877  HA  LYS A  55      -6.782  22.044  47.554  1.00  0.85           H  
ATOM    878 1HB  LYS A  55      -9.285  23.682  48.078  1.00  0.85           H  
ATOM    879 2HB  LYS A  55      -9.309  21.990  47.568  1.00  0.85           H  
ATOM    880 1HG  LYS A  55      -8.113  21.420  49.666  1.00  0.85           H  
ATOM    881 2HG  LYS A  55      -8.105  23.111  50.128  1.00  0.85           H  
ATOM    882 1HD  LYS A  55     -10.586  23.109  50.096  1.00  0.85           H  
ATOM    883 2HD  LYS A  55     -10.558  21.385  49.680  1.00  0.85           H  
ATOM    884 1HE  LYS A  55      -9.382  20.867  51.772  1.00  0.85           H  
ATOM    885 2HE  LYS A  55      -9.347  22.590  52.196  1.00  0.85           H  
ATOM    886 1HZ  LYS A  55     -11.140  21.442  53.292  1.00  0.85           H  
ATOM    887 2HZ  LYS A  55     -11.741  22.563  52.239  1.00  0.85           H  
ATOM    888 3HZ  LYS A  55     -11.778  20.960  51.846  1.00  0.85           H  
ATOM    889  N   VAL A  56      -7.637  22.268  45.131  1.00  0.78           N  
ATOM    890  CA  VAL A  56      -7.823  22.539  43.708  1.00  0.78           C  
ATOM    891  C   VAL A  56      -9.095  21.917  43.211  1.00  0.78           C  
ATOM    892  O   VAL A  56      -9.382  20.739  43.491  1.00  0.78           O  
ATOM    893  CB  VAL A  56      -6.667  22.020  42.848  1.00  0.78           C  
ATOM    894  CG1 VAL A  56      -6.888  22.347  41.359  1.00  0.78           C  
ATOM    895  CG2 VAL A  56      -5.436  22.600  43.315  1.00  0.78           C  
ATOM    896  H   VAL A  56      -7.620  21.321  45.492  1.00  0.78           H  
ATOM    897  HA  VAL A  56      -7.901  23.609  43.569  1.00  0.78           H  
ATOM    898  HB  VAL A  56      -6.635  20.974  42.936  1.00  0.78           H  
ATOM    899 1HG1 VAL A  56      -6.071  21.955  40.765  1.00  0.78           H  
ATOM    900 2HG1 VAL A  56      -7.813  21.916  41.020  1.00  0.78           H  
ATOM    901 3HG1 VAL A  56      -6.931  23.415  41.228  1.00  0.78           H  
ATOM    902 1HG2 VAL A  56      -4.634  22.237  42.743  1.00  0.78           H  
ATOM    903 2HG2 VAL A  56      -5.488  23.672  43.220  1.00  0.78           H  
ATOM    904 3HG2 VAL A  56      -5.296  22.327  44.348  1.00  0.78           H  
ATOM    905  N   TYR A  57      -9.844  22.723  42.473  1.00  0.73           N  
ATOM    906  CA  TYR A  57     -11.110  22.304  41.917  1.00  0.73           C  
ATOM    907  C   TYR A  57     -11.157  22.469  40.416  1.00  0.73           C  
ATOM    908  O   TYR A  57     -10.474  23.319  39.834  1.00  0.73           O  
ATOM    909  CB  TYR A  57     -12.238  23.105  42.545  1.00  0.73           C  
ATOM    910  CG  TYR A  57     -12.315  22.919  44.005  1.00  0.73           C  
ATOM    911  CD1 TYR A  57     -11.548  23.705  44.833  1.00  0.73           C  
ATOM    912  CD2 TYR A  57     -13.149  21.976  44.529  1.00  0.73           C  
ATOM    913  CE1 TYR A  57     -11.612  23.526  46.185  1.00  0.73           C  
ATOM    914  CE2 TYR A  57     -13.206  21.799  45.877  1.00  0.73           C  
ATOM    915  CZ  TYR A  57     -12.445  22.553  46.701  1.00  0.73           C  
ATOM    916  OH  TYR A  57     -12.499  22.314  48.043  1.00  0.73           O  
ATOM    917  H   TYR A  57      -9.500  23.671  42.296  1.00  0.73           H  
ATOM    918  HA  TYR A  57     -11.254  21.246  42.131  1.00  0.73           H  
ATOM    919 1HB  TYR A  57     -12.090  24.151  42.340  1.00  0.73           H  
ATOM    920 2HB  TYR A  57     -13.192  22.807  42.105  1.00  0.73           H  
ATOM    921  HD1 TYR A  57     -10.891  24.457  44.405  1.00  0.73           H  
ATOM    922  HD2 TYR A  57     -13.761  21.365  43.869  1.00  0.73           H  
ATOM    923  HE1 TYR A  57     -11.008  24.136  46.838  1.00  0.73           H  
ATOM    924  HE2 TYR A  57     -13.862  21.049  46.303  1.00  0.73           H  
ATOM    925  HH  TYR A  57     -12.519  21.335  48.181  1.00  0.73           H  
ATOM    926  N   VAL A  58     -11.986  21.648  39.792  1.00  0.70           N  
ATOM    927  CA  VAL A  58     -12.247  21.759  38.373  1.00  0.70           C  
ATOM    928  C   VAL A  58     -13.721  21.985  38.194  1.00  0.70           C  
ATOM    929  O   VAL A  58     -14.554  21.256  38.744  1.00  0.70           O  
ATOM    930  CB  VAL A  58     -11.848  20.496  37.611  1.00  0.70           C  
ATOM    931  CG1 VAL A  58     -12.141  20.661  36.135  1.00  0.70           C  
ATOM    932  CG2 VAL A  58     -10.439  20.215  37.838  1.00  0.70           C  
ATOM    933  H   VAL A  58     -12.477  20.942  40.340  1.00  0.70           H  
ATOM    934  HA  VAL A  58     -11.711  22.613  37.965  1.00  0.70           H  
ATOM    935  HB  VAL A  58     -12.436  19.666  37.965  1.00  0.70           H  
ATOM    936 1HG1 VAL A  58     -11.866  19.760  35.612  1.00  0.70           H  
ATOM    937 2HG1 VAL A  58     -13.197  20.852  35.984  1.00  0.70           H  
ATOM    938 3HG1 VAL A  58     -11.562  21.498  35.743  1.00  0.70           H  
ATOM    939 1HG2 VAL A  58     -10.180  19.303  37.309  1.00  0.70           H  
ATOM    940 2HG2 VAL A  58      -9.834  21.041  37.479  1.00  0.70           H  
ATOM    941 3HG2 VAL A  58     -10.281  20.083  38.898  1.00  0.70           H  
ATOM    942  N   THR A  59     -14.060  23.015  37.454  1.00  0.70           N  
ATOM    943  CA  THR A  59     -15.450  23.292  37.261  1.00  0.70           C  
ATOM    944  C   THR A  59     -15.795  23.301  35.796  1.00  0.70           C  
ATOM    945  O   THR A  59     -14.988  23.677  34.945  1.00  0.70           O  
ATOM    946  CB  THR A  59     -15.765  24.654  37.886  1.00  0.70           C  
ATOM    947  OG1 THR A  59     -15.035  25.671  37.197  1.00  0.70           O  
ATOM    948  CG2 THR A  59     -15.275  24.659  39.361  1.00  0.70           C  
ATOM    949  H   THR A  59     -13.351  23.619  37.052  1.00  0.70           H  
ATOM    950  HA  THR A  59     -16.049  22.523  37.738  1.00  0.70           H  
ATOM    951  HB  THR A  59     -16.833  24.843  37.833  1.00  0.70           H  
ATOM    952  HG1 THR A  59     -14.082  25.433  37.221  1.00  0.70           H  
ATOM    953 1HG2 THR A  59     -15.492  25.625  39.811  1.00  0.70           H  
ATOM    954 2HG2 THR A  59     -15.756  23.886  39.919  1.00  0.70           H  
ATOM    955 3HG2 THR A  59     -14.203  24.484  39.389  1.00  0.70           H  
ATOM    956  N   LEU A  60     -17.011  22.896  35.500  1.00  0.70           N  
ATOM    957  CA  LEU A  60     -17.519  22.970  34.152  1.00  0.70           C  
ATOM    958  C   LEU A  60     -18.792  23.754  34.080  1.00  0.70           C  
ATOM    959  O   LEU A  60     -19.648  23.687  34.970  1.00  0.70           O  
ATOM    960  CB  LEU A  60     -17.644  21.600  33.514  1.00  0.70           C  
ATOM    961  CG  LEU A  60     -16.316  21.105  32.882  1.00  0.70           C  
ATOM    962  CD1 LEU A  60     -15.444  20.300  33.812  1.00  0.70           C  
ATOM    963  CD2 LEU A  60     -16.596  20.283  31.666  1.00  0.70           C  
ATOM    964  H   LEU A  60     -17.615  22.569  36.253  1.00  0.70           H  
ATOM    965  HA  LEU A  60     -16.791  23.508  33.552  1.00  0.70           H  
ATOM    966 1HB  LEU A  60     -17.934  20.931  34.289  1.00  0.70           H  
ATOM    967 2HB  LEU A  60     -18.412  21.629  32.769  1.00  0.70           H  
ATOM    968  HG  LEU A  60     -15.776  21.985  32.629  1.00  0.70           H  
ATOM    969 1HD1 LEU A  60     -14.521  20.038  33.299  1.00  0.70           H  
ATOM    970 2HD1 LEU A  60     -15.208  20.865  34.694  1.00  0.70           H  
ATOM    971 3HD1 LEU A  60     -15.944  19.412  34.077  1.00  0.70           H  
ATOM    972 1HD2 LEU A  60     -15.679  19.975  31.206  1.00  0.70           H  
ATOM    973 2HD2 LEU A  60     -17.147  19.403  31.943  1.00  0.70           H  
ATOM    974 3HD2 LEU A  60     -17.158  20.874  30.964  1.00  0.70           H  
ATOM    975  N   THR A  61     -18.935  24.473  32.988  1.00  0.72           N  
ATOM    976  CA  THR A  61     -20.096  25.303  32.804  1.00  0.72           C  
ATOM    977  C   THR A  61     -20.608  25.288  31.382  1.00  0.72           C  
ATOM    978  O   THR A  61     -19.851  25.174  30.417  1.00  0.72           O  
ATOM    979  CB  THR A  61     -19.731  26.754  33.193  1.00  0.72           C  
ATOM    980  OG1 THR A  61     -20.880  27.612  33.126  1.00  0.72           O  
ATOM    981  CG2 THR A  61     -18.696  27.257  32.267  1.00  0.72           C  
ATOM    982  H   THR A  61     -18.180  24.482  32.300  1.00  0.72           H  
ATOM    983  HA  THR A  61     -20.891  24.942  33.454  1.00  0.72           H  
ATOM    984  HB  THR A  61     -19.328  26.773  34.192  1.00  0.72           H  
ATOM    985  HG1 THR A  61     -21.669  27.134  33.431  1.00  0.72           H  
ATOM    986 1HG2 THR A  61     -18.414  28.273  32.537  1.00  0.72           H  
ATOM    987 2HG2 THR A  61     -17.824  26.610  32.338  1.00  0.72           H  
ATOM    988 3HG2 THR A  61     -19.079  27.246  31.245  1.00  0.72           H  
ATOM    989  N   CYS A  62     -21.907  25.476  31.278  1.00  0.76           N  
ATOM    990  CA  CYS A  62     -22.622  25.634  30.027  1.00  0.76           C  
ATOM    991  C   CYS A  62     -23.464  26.867  30.127  1.00  0.76           C  
ATOM    992  O   CYS A  62     -24.227  27.014  31.091  1.00  0.76           O  
ATOM    993  CB  CYS A  62     -23.556  24.479  29.766  1.00  0.76           C  
ATOM    994  SG  CYS A  62     -24.521  24.662  28.260  1.00  0.76           S  
ATOM    995  H   CYS A  62     -22.446  25.502  32.142  1.00  0.76           H  
ATOM    996  HA  CYS A  62     -21.914  25.737  29.207  1.00  0.76           H  
ATOM    997 1HB  CYS A  62     -23.010  23.555  29.738  1.00  0.76           H  
ATOM    998 2HB  CYS A  62     -24.256  24.416  30.586  1.00  0.76           H  
ATOM    999  HG  CYS A  62     -23.490  24.496  27.419  1.00  0.76           H  
ATOM   1000  N   ALA A  63     -23.340  27.750  29.146  1.00  0.83           N  
ATOM   1001  CA  ALA A  63     -24.104  28.981  29.198  1.00  0.83           C  
ATOM   1002  C   ALA A  63     -24.467  29.513  27.840  1.00  0.83           C  
ATOM   1003  O   ALA A  63     -23.758  29.313  26.848  1.00  0.83           O  
ATOM   1004  CB  ALA A  63     -23.320  30.043  29.925  1.00  0.83           C  
ATOM   1005  H   ALA A  63     -22.691  27.557  28.379  1.00  0.83           H  
ATOM   1006  HA  ALA A  63     -25.020  28.784  29.740  1.00  0.83           H  
ATOM   1007 1HB  ALA A  63     -23.922  30.948  29.986  1.00  0.83           H  
ATOM   1008 2HB  ALA A  63     -23.087  29.696  30.929  1.00  0.83           H  
ATOM   1009 3HB  ALA A  63     -22.408  30.248  29.380  1.00  0.83           H  
ATOM   1010  N   PHE A  64     -25.564  30.245  27.813  1.00  0.96           N  
ATOM   1011  CA  PHE A  64     -25.998  30.911  26.606  1.00  0.96           C  
ATOM   1012  C   PHE A  64     -25.601  32.371  26.628  1.00  0.96           C  
ATOM   1013  O   PHE A  64     -25.837  33.069  27.617  1.00  0.96           O  
ATOM   1014  CB  PHE A  64     -27.496  30.798  26.447  1.00  0.96           C  
ATOM   1015  CG  PHE A  64     -28.076  31.459  25.206  1.00  0.96           C  
ATOM   1016  CD1 PHE A  64     -27.932  30.882  23.960  1.00  0.96           C  
ATOM   1017  CD2 PHE A  64     -28.788  32.646  25.298  1.00  0.96           C  
ATOM   1018  CE1 PHE A  64     -28.477  31.457  22.842  1.00  0.96           C  
ATOM   1019  CE2 PHE A  64     -29.332  33.221  24.181  1.00  0.96           C  
ATOM   1020  CZ  PHE A  64     -29.174  32.621  22.954  1.00  0.96           C  
ATOM   1021  H   PHE A  64     -26.098  30.352  28.679  1.00  0.96           H  
ATOM   1022  HA  PHE A  64     -25.523  30.436  25.757  1.00  0.96           H  
ATOM   1023 1HB  PHE A  64     -27.771  29.760  26.422  1.00  0.96           H  
ATOM   1024 2HB  PHE A  64     -27.969  31.240  27.320  1.00  0.96           H  
ATOM   1025  HD1 PHE A  64     -27.378  29.962  23.875  1.00  0.96           H  
ATOM   1026  HD2 PHE A  64     -28.915  33.117  26.274  1.00  0.96           H  
ATOM   1027  HE1 PHE A  64     -28.349  30.987  21.873  1.00  0.96           H  
ATOM   1028  HE2 PHE A  64     -29.888  34.150  24.266  1.00  0.96           H  
ATOM   1029  HZ  PHE A  64     -29.608  33.077  22.072  1.00  0.96           H  
ATOM   1030  N   ARG A  65     -24.991  32.830  25.550  1.00  1.17           N  
ATOM   1031  CA  ARG A  65     -24.611  34.221  25.421  1.00  1.17           C  
ATOM   1032  C   ARG A  65     -25.484  34.919  24.387  1.00  1.17           C  
ATOM   1033  O   ARG A  65     -25.860  34.324  23.374  1.00  1.17           O  
ATOM   1034  CB  ARG A  65     -23.134  34.392  25.070  1.00  1.17           C  
ATOM   1035  CG  ARG A  65     -22.114  34.043  26.187  1.00  1.17           C  
ATOM   1036  CD  ARG A  65     -20.695  34.399  25.759  1.00  1.17           C  
ATOM   1037  NE  ARG A  65     -19.729  34.415  26.885  1.00  1.17           N  
ATOM   1038  CZ  ARG A  65     -18.976  33.378  27.348  1.00  1.17           C  
ATOM   1039  NH1 ARG A  65     -18.986  32.192  26.808  1.00  1.17           N  
ATOM   1040  NH2 ARG A  65     -18.173  33.553  28.385  1.00  1.17           N  
ATOM   1041  H   ARG A  65     -24.809  32.191  24.787  1.00  1.17           H  
ATOM   1042  HA  ARG A  65     -24.774  34.688  26.376  1.00  1.17           H  
ATOM   1043 1HB  ARG A  65     -22.899  33.765  24.208  1.00  1.17           H  
ATOM   1044 2HB  ARG A  65     -22.956  35.426  24.776  1.00  1.17           H  
ATOM   1045 1HG  ARG A  65     -22.360  34.612  27.082  1.00  1.17           H  
ATOM   1046 2HG  ARG A  65     -22.158  32.973  26.406  1.00  1.17           H  
ATOM   1047 1HD  ARG A  65     -20.351  33.659  25.030  1.00  1.17           H  
ATOM   1048 2HD  ARG A  65     -20.695  35.387  25.298  1.00  1.17           H  
ATOM   1049  HE  ARG A  65     -19.631  35.293  27.373  1.00  1.17           H  
ATOM   1050 1HH1 ARG A  65     -19.542  31.976  25.965  1.00  1.17           H  
ATOM   1051 2HH1 ARG A  65     -18.379  31.472  27.235  1.00  1.17           H  
ATOM   1052 1HH2 ARG A  65     -18.108  34.451  28.841  1.00  1.17           H  
ATOM   1053 2HH2 ARG A  65     -17.601  32.750  28.701  1.00  1.17           H  
ATOM   1054  N   TYR A  66     -25.805  36.192  24.641  1.00  1.52           N  
ATOM   1055  CA  TYR A  66     -26.637  36.953  23.707  1.00  1.52           C  
ATOM   1056  C   TYR A  66     -26.094  38.343  23.340  1.00  1.52           C  
ATOM   1057  O   TYR A  66     -26.879  39.269  23.147  1.00  1.52           O  
ATOM   1058  CB  TYR A  66     -28.051  37.128  24.271  1.00  1.52           C  
ATOM   1059  CG  TYR A  66     -29.043  37.597  23.227  1.00  1.52           C  
ATOM   1060  CD1 TYR A  66     -29.656  36.669  22.387  1.00  1.52           C  
ATOM   1061  CD2 TYR A  66     -29.306  38.945  23.073  1.00  1.52           C  
ATOM   1062  CE1 TYR A  66     -30.534  37.085  21.411  1.00  1.52           C  
ATOM   1063  CE2 TYR A  66     -30.180  39.367  22.089  1.00  1.52           C  
ATOM   1064  CZ  TYR A  66     -30.795  38.447  21.261  1.00  1.52           C  
ATOM   1065  OH  TYR A  66     -31.662  38.881  20.277  1.00  1.52           O  
ATOM   1066  H   TYR A  66     -25.468  36.613  25.510  1.00  1.52           H  
ATOM   1067  HA  TYR A  66     -26.708  36.389  22.780  1.00  1.52           H  
ATOM   1068 1HB  TYR A  66     -28.403  36.183  24.683  1.00  1.52           H  
ATOM   1069 2HB  TYR A  66     -28.039  37.857  25.079  1.00  1.52           H  
ATOM   1070  HD1 TYR A  66     -29.443  35.616  22.501  1.00  1.52           H  
ATOM   1071  HD2 TYR A  66     -28.821  39.675  23.724  1.00  1.52           H  
ATOM   1072  HE1 TYR A  66     -31.013  36.355  20.756  1.00  1.52           H  
ATOM   1073  HE2 TYR A  66     -30.385  40.430  21.966  1.00  1.52           H  
ATOM   1074  HH  TYR A  66     -32.094  38.123  19.867  1.00  1.52           H  
ATOM   1075  N   GLY A  67     -24.778  38.525  23.271  1.00  2.03           N  
ATOM   1076  CA  GLY A  67     -24.281  39.860  22.927  1.00  2.03           C  
ATOM   1077  C   GLY A  67     -22.761  40.012  22.978  1.00  2.03           C  
ATOM   1078  O   GLY A  67     -22.024  39.036  23.114  1.00  2.03           O  
ATOM   1079  H   GLY A  67     -24.143  37.757  23.428  1.00  2.03           H  
ATOM   1080 1HA  GLY A  67     -24.625  40.106  21.921  1.00  2.03           H  
ATOM   1081 2HA  GLY A  67     -24.738  40.591  23.590  1.00  2.03           H  
ATOM   1082  N   GLN A  68     -22.293  41.256  22.847  1.00  2.74           N  
ATOM   1083  CA  GLN A  68     -20.860  41.548  22.814  1.00  2.74           C  
ATOM   1084  C   GLN A  68     -20.223  41.411  24.185  1.00  2.74           C  
ATOM   1085  O   GLN A  68     -20.791  41.852  25.180  1.00  2.74           O  
ATOM   1086  CB  GLN A  68     -20.613  42.979  22.324  1.00  2.74           C  
ATOM   1087  CG  GLN A  68     -21.023  43.256  20.877  1.00  2.74           C  
ATOM   1088  CD  GLN A  68     -20.680  44.689  20.464  1.00  2.74           C  
ATOM   1089  OE1 GLN A  68     -21.115  45.647  21.126  1.00  2.74           O  
ATOM   1090  NE2 GLN A  68     -19.901  44.825  19.395  1.00  2.74           N  
ATOM   1091  H   GLN A  68     -22.952  42.015  22.751  1.00  2.74           H  
ATOM   1092  HA  GLN A  68     -20.374  40.844  22.138  1.00  2.74           H  
ATOM   1093 1HB  GLN A  68     -21.151  43.677  22.964  1.00  2.74           H  
ATOM   1094 2HB  GLN A  68     -19.549  43.212  22.411  1.00  2.74           H  
ATOM   1095 1HG  GLN A  68     -20.471  42.582  20.217  1.00  2.74           H  
ATOM   1096 2HG  GLN A  68     -22.095  43.105  20.760  1.00  2.74           H  
ATOM   1097 1HE2 GLN A  68     -19.582  45.755  19.067  1.00  2.74           H  
ATOM   1098 2HE2 GLN A  68     -19.573  43.998  18.884  1.00  2.74           H  
ATOM   1099  N   GLU A  69     -18.990  40.910  24.222  1.00  3.63           N  
ATOM   1100  CA  GLU A  69     -18.226  40.751  25.466  1.00  3.63           C  
ATOM   1101  C   GLU A  69     -17.966  42.079  26.177  1.00  3.63           C  
ATOM   1102  O   GLU A  69     -17.946  42.148  27.413  1.00  3.63           O  
ATOM   1103  CB  GLU A  69     -16.893  40.064  25.171  1.00  3.63           C  
ATOM   1104  CG  GLU A  69     -17.016  38.598  24.756  1.00  3.63           C  
ATOM   1105  CD  GLU A  69     -15.686  37.960  24.416  1.00  3.63           C  
ATOM   1106  OE1 GLU A  69     -14.704  38.661  24.363  1.00  3.63           O  
ATOM   1107  OE2 GLU A  69     -15.658  36.768  24.209  1.00  3.63           O  
ATOM   1108  H   GLU A  69     -18.580  40.579  23.361  1.00  3.63           H  
ATOM   1109  HA  GLU A  69     -18.805  40.118  26.139  1.00  3.63           H  
ATOM   1110 1HB  GLU A  69     -16.380  40.598  24.370  1.00  3.63           H  
ATOM   1111 2HB  GLU A  69     -16.256  40.113  26.053  1.00  3.63           H  
ATOM   1112 1HG  GLU A  69     -17.476  38.038  25.571  1.00  3.63           H  
ATOM   1113 2HG  GLU A  69     -17.677  38.533  23.891  1.00  3.63           H  
ATOM   1114  N   ASP A  70     -17.818  43.142  25.384  1.00  4.62           N  
ATOM   1115  CA  ASP A  70     -17.529  44.482  25.885  1.00  4.62           C  
ATOM   1116  C   ASP A  70     -18.600  45.013  26.825  1.00  4.62           C  
ATOM   1117  O   ASP A  70     -18.330  45.927  27.601  1.00  4.62           O  
ATOM   1118  CB  ASP A  70     -17.307  45.478  24.751  1.00  4.62           C  
ATOM   1119  CG  ASP A  70     -15.967  45.276  24.033  1.00  4.62           C  
ATOM   1120  OD1 ASP A  70     -15.150  44.530  24.523  1.00  4.62           O  
ATOM   1121  OD2 ASP A  70     -15.760  45.902  23.034  1.00  4.62           O  
ATOM   1122  H   ASP A  70     -17.881  42.999  24.389  1.00  4.62           H  
ATOM   1123  HA  ASP A  70     -16.598  44.429  26.450  1.00  4.62           H  
ATOM   1124 1HB  ASP A  70     -18.114  45.384  24.018  1.00  4.62           H  
ATOM   1125 2HB  ASP A  70     -17.342  46.494  25.147  1.00  4.62           H  
ATOM   1126  N   ILE A  71     -19.805  44.428  26.794  1.00  5.53           N  
ATOM   1127  CA  ILE A  71     -20.883  44.832  27.691  1.00  5.53           C  
ATOM   1128  C   ILE A  71     -20.459  44.736  29.164  1.00  5.53           C  
ATOM   1129  O   ILE A  71     -20.995  45.442  30.015  1.00  5.53           O  
ATOM   1130  CB  ILE A  71     -22.134  43.979  27.473  1.00  5.53           C  
ATOM   1131  CG1 ILE A  71     -23.334  44.652  28.177  1.00  5.53           C  
ATOM   1132  CG2 ILE A  71     -21.903  42.610  27.995  1.00  5.53           C  
ATOM   1133  CD1 ILE A  71     -23.738  45.966  27.570  1.00  5.53           C  
ATOM   1134  H   ILE A  71     -19.986  43.655  26.153  1.00  5.53           H  
ATOM   1135  HA  ILE A  71     -21.139  45.864  27.479  1.00  5.53           H  
ATOM   1136  HB  ILE A  71     -22.357  43.922  26.411  1.00  5.53           H  
ATOM   1137 1HG1 ILE A  71     -24.170  43.977  28.163  1.00  5.53           H  
ATOM   1138 2HG1 ILE A  71     -23.070  44.832  29.217  1.00  5.53           H  
ATOM   1139 1HG2 ILE A  71     -22.785  42.010  27.840  1.00  5.53           H  
ATOM   1140 2HG2 ILE A  71     -21.061  42.156  27.497  1.00  5.53           H  
ATOM   1141 3HG2 ILE A  71     -21.685  42.686  29.026  1.00  5.53           H  
ATOM   1142 1HD1 ILE A  71     -24.580  46.374  28.121  1.00  5.53           H  
ATOM   1143 2HD1 ILE A  71     -22.899  46.662  27.619  1.00  5.53           H  
ATOM   1144 3HD1 ILE A  71     -24.027  45.815  26.533  1.00  5.53           H  
ATOM   1145  N   ASP A  72     -19.423  43.944  29.464  1.00  6.13           N  
ATOM   1146  CA  ASP A  72     -18.927  43.775  30.821  1.00  6.13           C  
ATOM   1147  C   ASP A  72     -18.542  45.125  31.437  1.00  6.13           C  
ATOM   1148  O   ASP A  72     -18.552  45.276  32.662  1.00  6.13           O  
ATOM   1149  CB  ASP A  72     -17.712  42.835  30.806  1.00  6.13           C  
ATOM   1150  CG  ASP A  72     -17.232  42.374  32.194  1.00  6.13           C  
ATOM   1151  OD1 ASP A  72     -17.971  41.698  32.875  1.00  6.13           O  
ATOM   1152  OD2 ASP A  72     -16.121  42.696  32.549  1.00  6.13           O  
ATOM   1153  H   ASP A  72     -18.980  43.403  28.719  1.00  6.13           H  
ATOM   1154  HA  ASP A  72     -19.717  43.333  31.427  1.00  6.13           H  
ATOM   1155 1HB  ASP A  72     -17.953  41.955  30.209  1.00  6.13           H  
ATOM   1156 2HB  ASP A  72     -16.885  43.338  30.303  1.00  6.13           H  
ATOM   1157  N   VAL A  73     -18.222  46.113  30.592  1.00  6.20           N  
ATOM   1158  CA  VAL A  73     -17.834  47.446  31.029  1.00  6.20           C  
ATOM   1159  C   VAL A  73     -18.910  48.128  31.894  1.00  6.20           C  
ATOM   1160  O   VAL A  73     -18.588  49.039  32.660  1.00  6.20           O  
ATOM   1161  CB  VAL A  73     -17.523  48.334  29.805  1.00  6.20           C  
ATOM   1162  CG1 VAL A  73     -18.793  48.717  29.076  1.00  6.20           C  
ATOM   1163  CG2 VAL A  73     -16.785  49.573  30.257  1.00  6.20           C  
ATOM   1164  H   VAL A  73     -18.257  45.935  29.589  1.00  6.20           H  
ATOM   1165  HA  VAL A  73     -16.924  47.353  31.620  1.00  6.20           H  
ATOM   1166  HB  VAL A  73     -16.911  47.760  29.109  1.00  6.20           H  
ATOM   1167 1HG1 VAL A  73     -18.542  49.317  28.205  1.00  6.20           H  
ATOM   1168 2HG1 VAL A  73     -19.330  47.827  28.760  1.00  6.20           H  
ATOM   1169 3HG1 VAL A  73     -19.410  49.298  29.738  1.00  6.20           H  
ATOM   1170 1HG2 VAL A  73     -16.550  50.191  29.390  1.00  6.20           H  
ATOM   1171 2HG2 VAL A  73     -17.415  50.137  30.946  1.00  6.20           H  
ATOM   1172 3HG2 VAL A  73     -15.863  49.284  30.758  1.00  6.20           H  
ATOM   1173  N   ILE A  74     -20.189  47.708  31.783  1.00  5.70           N  
ATOM   1174  CA  ILE A  74     -21.236  48.332  32.594  1.00  5.70           C  
ATOM   1175  C   ILE A  74     -21.604  47.469  33.813  1.00  5.70           C  
ATOM   1176  O   ILE A  74     -22.573  47.773  34.510  1.00  5.70           O  
ATOM   1177  CB  ILE A  74     -22.551  48.607  31.814  1.00  5.70           C  
ATOM   1178  CG1 ILE A  74     -23.224  47.322  31.385  1.00  5.70           C  
ATOM   1179  CG2 ILE A  74     -22.252  49.411  30.575  1.00  5.70           C  
ATOM   1180  CD1 ILE A  74     -24.640  47.499  30.881  1.00  5.70           C  
ATOM   1181  H   ILE A  74     -20.420  46.949  31.140  1.00  5.70           H  
ATOM   1182  HA  ILE A  74     -20.863  49.284  32.961  1.00  5.70           H  
ATOM   1183  HB  ILE A  74     -23.237  49.159  32.451  1.00  5.70           H  
ATOM   1184 1HG1 ILE A  74     -22.666  46.899  30.590  1.00  5.70           H  
ATOM   1185 2HG1 ILE A  74     -23.225  46.636  32.217  1.00  5.70           H  
ATOM   1186 1HG2 ILE A  74     -23.178  49.612  30.039  1.00  5.70           H  
ATOM   1187 2HG2 ILE A  74     -21.778  50.351  30.852  1.00  5.70           H  
ATOM   1188 3HG2 ILE A  74     -21.593  48.837  29.938  1.00  5.70           H  
ATOM   1189 1HD1 ILE A  74     -25.042  46.536  30.580  1.00  5.70           H  
ATOM   1190 2HD1 ILE A  74     -25.258  47.917  31.674  1.00  5.70           H  
ATOM   1191 3HD1 ILE A  74     -24.639  48.171  30.025  1.00  5.70           H  
ATOM   1192  N   GLY A  75     -20.852  46.387  34.069  1.00  4.78           N  
ATOM   1193  CA  GLY A  75     -21.127  45.520  35.219  1.00  4.78           C  
ATOM   1194  C   GLY A  75     -22.193  44.448  34.954  1.00  4.78           C  
ATOM   1195  O   GLY A  75     -22.645  43.767  35.874  1.00  4.78           O  
ATOM   1196  H   GLY A  75     -20.053  46.161  33.476  1.00  4.78           H  
ATOM   1197 1HA  GLY A  75     -20.197  45.031  35.514  1.00  4.78           H  
ATOM   1198 2HA  GLY A  75     -21.435  46.134  36.064  1.00  4.78           H  
ATOM   1199  N   LEU A  76     -22.591  44.311  33.700  1.00  3.69           N  
ATOM   1200  CA  LEU A  76     -23.613  43.362  33.270  1.00  3.69           C  
ATOM   1201  C   LEU A  76     -23.183  42.596  32.057  1.00  3.69           C  
ATOM   1202  O   LEU A  76     -22.712  43.197  31.104  1.00  3.69           O  
ATOM   1203  CB  LEU A  76     -24.898  44.116  32.906  1.00  3.69           C  
ATOM   1204  CG  LEU A  76     -26.074  43.274  32.377  1.00  3.69           C  
ATOM   1205  CD1 LEU A  76     -27.378  43.926  32.792  1.00  3.69           C  
ATOM   1206  CD2 LEU A  76     -25.988  43.200  30.808  1.00  3.69           C  
ATOM   1207  H   LEU A  76     -22.158  44.903  33.005  1.00  3.69           H  
ATOM   1208  HA  LEU A  76     -23.806  42.658  34.078  1.00  3.69           H  
ATOM   1209 1HB  LEU A  76     -25.240  44.670  33.778  1.00  3.69           H  
ATOM   1210 2HB  LEU A  76     -24.657  44.816  32.131  1.00  3.69           H  
ATOM   1211  HG  LEU A  76     -26.032  42.268  32.797  1.00  3.69           H  
ATOM   1212 1HD1 LEU A  76     -28.214  43.336  32.418  1.00  3.69           H  
ATOM   1213 2HD1 LEU A  76     -27.426  43.977  33.881  1.00  3.69           H  
ATOM   1214 3HD1 LEU A  76     -27.428  44.932  32.378  1.00  3.69           H  
ATOM   1215 1HD2 LEU A  76     -26.819  42.607  30.424  1.00  3.69           H  
ATOM   1216 2HD2 LEU A  76     -26.039  44.204  30.391  1.00  3.69           H  
ATOM   1217 3HD2 LEU A  76     -25.059  42.742  30.502  1.00  3.69           H  
ATOM   1218  N   THR A  77     -23.386  41.285  32.057  1.00  2.72           N  
ATOM   1219  CA  THR A  77     -23.063  40.542  30.857  1.00  2.72           C  
ATOM   1220  C   THR A  77     -24.237  39.753  30.339  1.00  2.72           C  
ATOM   1221  O   THR A  77     -25.065  39.246  31.096  1.00  2.72           O  
ATOM   1222  CB  THR A  77     -21.851  39.621  31.076  1.00  2.72           C  
ATOM   1223  OG1 THR A  77     -22.138  38.691  32.124  1.00  2.72           O  
ATOM   1224  CG2 THR A  77     -20.620  40.440  31.434  1.00  2.72           C  
ATOM   1225  H   THR A  77     -23.765  40.820  32.870  1.00  2.72           H  
ATOM   1226  HA  THR A  77     -22.808  41.238  30.087  1.00  2.72           H  
ATOM   1227  HB  THR A  77     -21.654  39.067  30.158  1.00  2.72           H  
ATOM   1228  HG1 THR A  77     -21.356  38.160  32.295  1.00  2.72           H  
ATOM   1229 1HG2 THR A  77     -19.763  39.782  31.575  1.00  2.72           H  
ATOM   1230 2HG2 THR A  77     -20.408  41.134  30.625  1.00  2.72           H  
ATOM   1231 3HG2 THR A  77     -20.788  40.999  32.353  1.00  2.72           H  
ATOM   1232  N   PHE A  78     -24.259  39.558  29.033  1.00  1.97           N  
ATOM   1233  CA  PHE A  78     -25.330  38.810  28.406  1.00  1.97           C  
ATOM   1234  C   PHE A  78     -25.022  37.333  28.400  1.00  1.97           C  
ATOM   1235  O   PHE A  78     -24.802  36.754  27.338  1.00  1.97           O  
ATOM   1236  CB  PHE A  78     -25.541  39.280  26.972  1.00  1.97           C  
ATOM   1237  CG  PHE A  78     -26.013  40.683  26.844  1.00  1.97           C  
ATOM   1238  CD1 PHE A  78     -25.217  41.642  26.249  1.00  1.97           C  
ATOM   1239  CD2 PHE A  78     -27.255  41.054  27.323  1.00  1.97           C  
ATOM   1240  CE1 PHE A  78     -25.654  42.938  26.126  1.00  1.97           C  
ATOM   1241  CE2 PHE A  78     -27.694  42.356  27.211  1.00  1.97           C  
ATOM   1242  CZ  PHE A  78     -26.889  43.301  26.609  1.00  1.97           C  
ATOM   1243  H   PHE A  78     -23.535  39.971  28.462  1.00  1.97           H  
ATOM   1244  HA  PHE A  78     -26.248  38.971  28.973  1.00  1.97           H  
ATOM   1245 1HB  PHE A  78     -24.608  39.184  26.412  1.00  1.97           H  
ATOM   1246 2HB  PHE A  78     -26.272  38.640  26.495  1.00  1.97           H  
ATOM   1247  HD1 PHE A  78     -24.232  41.362  25.868  1.00  1.97           H  
ATOM   1248  HD2 PHE A  78     -27.889  40.303  27.797  1.00  1.97           H  
ATOM   1249  HE1 PHE A  78     -25.016  43.681  25.651  1.00  1.97           H  
ATOM   1250  HE2 PHE A  78     -28.675  42.639  27.594  1.00  1.97           H  
ATOM   1251  HZ  PHE A  78     -27.232  44.331  26.516  1.00  1.97           H  
ATOM   1252  N   ARG A  79     -24.990  36.739  29.590  1.00  1.46           N  
ATOM   1253  CA  ARG A  79     -24.645  35.324  29.742  1.00  1.46           C  
ATOM   1254  C   ARG A  79     -25.514  34.623  30.793  1.00  1.46           C  
ATOM   1255  O   ARG A  79     -25.582  35.062  31.944  1.00  1.46           O  
ATOM   1256  CB  ARG A  79     -23.177  35.184  30.133  1.00  1.46           C  
ATOM   1257  CG  ARG A  79     -22.662  33.751  30.250  1.00  1.46           C  
ATOM   1258  CD  ARG A  79     -21.212  33.701  30.656  1.00  1.46           C  
ATOM   1259  NE  ARG A  79     -20.701  32.336  30.656  1.00  1.46           N  
ATOM   1260  CZ  ARG A  79     -20.856  31.473  31.674  1.00  1.46           C  
ATOM   1261  NH1 ARG A  79     -21.490  31.867  32.740  1.00  1.46           N  
ATOM   1262  NH2 ARG A  79     -20.403  30.230  31.571  1.00  1.46           N  
ATOM   1263  H   ARG A  79     -25.191  37.324  30.402  1.00  1.46           H  
ATOM   1264  HA  ARG A  79     -24.791  34.835  28.789  1.00  1.46           H  
ATOM   1265 1HB  ARG A  79     -22.560  35.695  29.397  1.00  1.46           H  
ATOM   1266 2HB  ARG A  79     -23.013  35.677  31.093  1.00  1.46           H  
ATOM   1267 1HG  ARG A  79     -23.244  33.220  31.007  1.00  1.46           H  
ATOM   1268 2HG  ARG A  79     -22.777  33.245  29.289  1.00  1.46           H  
ATOM   1269 1HD  ARG A  79     -20.620  34.290  29.960  1.00  1.46           H  
ATOM   1270 2HD  ARG A  79     -21.103  34.105  31.661  1.00  1.46           H  
ATOM   1271  HE  ARG A  79     -20.217  32.008  29.832  1.00  1.46           H  
ATOM   1272 1HH1 ARG A  79     -21.852  32.799  32.801  1.00  1.46           H  
ATOM   1273 2HH1 ARG A  79     -21.690  31.209  33.502  1.00  1.46           H  
ATOM   1274 1HH2 ARG A  79     -19.939  29.932  30.727  1.00  1.46           H  
ATOM   1275 2HH2 ARG A  79     -20.558  29.542  32.320  1.00  1.46           H  
ATOM   1276  N   LYS A  80     -26.161  33.517  30.412  1.00  1.15           N  
ATOM   1277  CA  LYS A  80     -26.989  32.773  31.364  1.00  1.15           C  
ATOM   1278  C   LYS A  80     -26.574  31.319  31.533  1.00  1.15           C  
ATOM   1279  O   LYS A  80     -26.595  30.531  30.579  1.00  1.15           O  
ATOM   1280  CB  LYS A  80     -28.471  32.807  30.958  1.00  1.15           C  
ATOM   1281  CG  LYS A  80     -29.368  32.049  31.938  1.00  1.15           C  
ATOM   1282  CD  LYS A  80     -30.849  32.119  31.595  1.00  1.15           C  
ATOM   1283  CE  LYS A  80     -31.657  31.330  32.627  1.00  1.15           C  
ATOM   1284  NZ  LYS A  80     -33.131  31.402  32.389  1.00  1.15           N  
ATOM   1285  H   LYS A  80     -26.084  33.213  29.442  1.00  1.15           H  
ATOM   1286  HA  LYS A  80     -26.897  33.247  32.340  1.00  1.15           H  
ATOM   1287 1HB  LYS A  80     -28.816  33.840  30.906  1.00  1.15           H  
ATOM   1288 2HB  LYS A  80     -28.593  32.363  29.967  1.00  1.15           H  
ATOM   1289 1HG  LYS A  80     -29.071  30.996  31.948  1.00  1.15           H  
ATOM   1290 2HG  LYS A  80     -29.219  32.448  32.940  1.00  1.15           H  
ATOM   1291 1HD  LYS A  80     -31.182  33.157  31.585  1.00  1.15           H  
ATOM   1292 2HD  LYS A  80     -31.014  31.692  30.617  1.00  1.15           H  
ATOM   1293 1HE  LYS A  80     -31.342  30.286  32.596  1.00  1.15           H  
ATOM   1294 2HE  LYS A  80     -31.441  31.732  33.617  1.00  1.15           H  
ATOM   1295 1HZ  LYS A  80     -33.611  30.870  33.101  1.00  1.15           H  
ATOM   1296 2HZ  LYS A  80     -33.434  32.367  32.428  1.00  1.15           H  
ATOM   1297 3HZ  LYS A  80     -33.355  31.017  31.483  1.00  1.15           H  
ATOM   1298  N   ASP A  81     -26.171  30.963  32.758  1.00  0.97           N  
ATOM   1299  CA  ASP A  81     -25.777  29.587  33.035  1.00  0.97           C  
ATOM   1300  C   ASP A  81     -26.951  28.658  32.816  1.00  0.97           C  
ATOM   1301  O   ASP A  81     -28.049  28.917  33.317  1.00  0.97           O  
ATOM   1302  CB  ASP A  81     -25.283  29.406  34.478  1.00  0.97           C  
ATOM   1303  CG  ASP A  81     -23.926  30.024  34.764  1.00  0.97           C  
ATOM   1304  OD1 ASP A  81     -23.260  30.410  33.841  1.00  0.97           O  
ATOM   1305  OD2 ASP A  81     -23.566  30.110  35.909  1.00  0.97           O  
ATOM   1306  H   ASP A  81     -26.157  31.651  33.499  1.00  0.97           H  
ATOM   1307  HA  ASP A  81     -24.982  29.296  32.349  1.00  0.97           H  
ATOM   1308 1HB  ASP A  81     -26.012  29.837  35.164  1.00  0.97           H  
ATOM   1309 2HB  ASP A  81     -25.227  28.336  34.699  1.00  0.97           H  
ATOM   1310  N   LEU A  82     -26.697  27.553  32.148  1.00  0.86           N  
ATOM   1311  CA  LEU A  82     -27.695  26.528  31.908  1.00  0.86           C  
ATOM   1312  C   LEU A  82     -27.362  25.341  32.795  1.00  0.86           C  
ATOM   1313  O   LEU A  82     -28.237  24.628  33.292  1.00  0.86           O  
ATOM   1314  CB  LEU A  82     -27.670  26.156  30.437  1.00  0.86           C  
ATOM   1315  CG  LEU A  82     -27.895  27.352  29.552  1.00  0.86           C  
ATOM   1316  CD1 LEU A  82     -27.846  26.936  28.094  1.00  0.86           C  
ATOM   1317  CD2 LEU A  82     -29.172  28.032  29.950  1.00  0.86           C  
ATOM   1318  H   LEU A  82     -25.774  27.438  31.760  1.00  0.86           H  
ATOM   1319  HA  LEU A  82     -28.680  26.907  32.175  1.00  0.86           H  
ATOM   1320 1HB  LEU A  82     -26.704  25.723  30.198  1.00  0.86           H  
ATOM   1321 2HB  LEU A  82     -28.450  25.420  30.237  1.00  0.86           H  
ATOM   1322  HG  LEU A  82     -27.098  28.050  29.714  1.00  0.86           H  
ATOM   1323 1HD1 LEU A  82     -27.983  27.797  27.469  1.00  0.86           H  
ATOM   1324 2HD1 LEU A  82     -26.886  26.481  27.876  1.00  0.86           H  
ATOM   1325 3HD1 LEU A  82     -28.640  26.220  27.910  1.00  0.86           H  
ATOM   1326 1HD2 LEU A  82     -29.270  28.899  29.376  1.00  0.86           H  
ATOM   1327 2HD2 LEU A  82     -30.020  27.381  29.797  1.00  0.86           H  
ATOM   1328 3HD2 LEU A  82     -29.128  28.318  30.992  1.00  0.86           H  
ATOM   1329  N   TYR A  83     -26.061  25.154  32.999  1.00  0.80           N  
ATOM   1330  CA  TYR A  83     -25.545  24.069  33.818  1.00  0.80           C  
ATOM   1331  C   TYR A  83     -24.203  24.413  34.422  1.00  0.80           C  
ATOM   1332  O   TYR A  83     -23.350  25.055  33.796  1.00  0.80           O  
ATOM   1333  CB  TYR A  83     -25.471  22.776  33.030  1.00  0.80           C  
ATOM   1334  CG  TYR A  83     -24.934  21.582  33.780  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83     -25.757  20.866  34.613  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83     -23.630  21.177  33.582  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83     -25.276  19.748  35.249  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83     -23.149  20.047  34.201  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83     -23.971  19.332  35.032  1.00  0.80           C  
ATOM   1340  OH  TYR A  83     -23.528  18.174  35.637  1.00  0.80           O  
ATOM   1341  H   TYR A  83     -25.410  25.784  32.536  1.00  0.80           H  
ATOM   1342  HA  TYR A  83     -26.237  23.912  34.646  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83     -26.467  22.530  32.696  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83     -24.861  22.915  32.152  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83     -26.790  21.180  34.762  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83     -22.991  21.748  32.921  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83     -25.928  19.173  35.903  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83     -22.124  19.717  34.028  1.00  0.80           H  
ATOM   1349  HH  TYR A  83     -22.867  17.726  35.062  1.00  0.80           H  
ATOM   1350  N   TYR A  84     -24.017  23.987  35.658  1.00  0.77           N  
ATOM   1351  CA  TYR A  84     -22.750  24.178  36.325  1.00  0.77           C  
ATOM   1352  C   TYR A  84     -22.488  23.009  37.250  1.00  0.77           C  
ATOM   1353  O   TYR A  84     -23.371  22.583  37.997  1.00  0.77           O  
ATOM   1354  CB  TYR A  84     -22.749  25.520  37.048  1.00  0.77           C  
ATOM   1355  CG  TYR A  84     -21.469  25.920  37.703  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84     -20.372  26.145  36.917  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84     -21.412  26.145  39.058  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84     -19.193  26.582  37.461  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84     -20.245  26.594  39.615  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84     -19.128  26.816  38.818  1.00  0.77           C  
ATOM   1361  OH  TYR A  84     -17.956  27.281  39.378  1.00  0.77           O  
ATOM   1362  H   TYR A  84     -24.757  23.489  36.132  1.00  0.77           H  
ATOM   1363  HA  TYR A  84     -21.960  24.187  35.580  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84     -23.012  26.306  36.333  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84     -23.525  25.514  37.811  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84     -20.455  25.970  35.859  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84     -22.292  25.986  39.680  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84     -18.326  26.755  36.824  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84     -20.204  26.787  40.684  1.00  0.77           H  
ATOM   1370  HH  TYR A  84     -17.339  27.519  38.677  1.00  0.77           H  
ATOM   1371  N   ALA A  85     -21.268  22.501  37.197  1.00  0.76           N  
ATOM   1372  CA  ALA A  85     -20.880  21.376  38.029  1.00  0.76           C  
ATOM   1373  C   ALA A  85     -19.449  21.519  38.487  1.00  0.76           C  
ATOM   1374  O   ALA A  85     -18.606  22.093  37.792  1.00  0.76           O  
ATOM   1375  CB  ALA A  85     -21.058  20.096  37.254  1.00  0.76           C  
ATOM   1376  H   ALA A  85     -20.603  22.903  36.535  1.00  0.76           H  
ATOM   1377  HA  ALA A  85     -21.512  21.358  38.915  1.00  0.76           H  
ATOM   1378 1HB  ALA A  85     -20.776  19.240  37.866  1.00  0.76           H  
ATOM   1379 2HB  ALA A  85     -22.093  20.008  36.969  1.00  0.76           H  
ATOM   1380 3HB  ALA A  85     -20.449  20.142  36.382  1.00  0.76           H  
ATOM   1381  N   ARG A  86     -19.161  20.990  39.671  1.00  0.76           N  
ATOM   1382  CA  ARG A  86     -17.821  21.126  40.213  1.00  0.76           C  
ATOM   1383  C   ARG A  86     -17.288  19.830  40.809  1.00  0.76           C  
ATOM   1384  O   ARG A  86     -18.056  19.031  41.350  1.00  0.76           O  
ATOM   1385  CB  ARG A  86     -17.868  22.202  41.292  1.00  0.76           C  
ATOM   1386  CG  ARG A  86     -18.400  23.556  40.773  1.00  0.76           C  
ATOM   1387  CD  ARG A  86     -18.261  24.643  41.730  1.00  0.76           C  
ATOM   1388  NE  ARG A  86     -19.198  24.568  42.821  1.00  0.76           N  
ATOM   1389  CZ  ARG A  86     -19.373  25.553  43.719  1.00  0.76           C  
ATOM   1390  NH1 ARG A  86     -18.688  26.670  43.601  1.00  0.76           N  
ATOM   1391  NH2 ARG A  86     -20.225  25.394  44.713  1.00  0.76           N  
ATOM   1392  H   ARG A  86     -19.876  20.515  40.206  1.00  0.76           H  
ATOM   1393  HA  ARG A  86     -17.147  21.436  39.420  1.00  0.76           H  
ATOM   1394 1HB  ARG A  86     -18.504  21.878  42.112  1.00  0.76           H  
ATOM   1395 2HB  ARG A  86     -16.865  22.363  41.693  1.00  0.76           H  
ATOM   1396 1HG  ARG A  86     -17.952  23.830  39.834  1.00  0.76           H  
ATOM   1397 2HG  ARG A  86     -19.474  23.453  40.613  1.00  0.76           H  
ATOM   1398 1HD  ARG A  86     -17.285  24.554  42.139  1.00  0.76           H  
ATOM   1399 2HD  ARG A  86     -18.339  25.593  41.270  1.00  0.76           H  
ATOM   1400  HE  ARG A  86     -19.734  23.721  42.938  1.00  0.76           H  
ATOM   1401 1HH1 ARG A  86     -18.030  26.785  42.845  1.00  0.76           H  
ATOM   1402 2HH1 ARG A  86     -18.820  27.424  44.270  1.00  0.76           H  
ATOM   1403 1HH2 ARG A  86     -20.745  24.538  44.805  1.00  0.76           H  
ATOM   1404 2HH2 ARG A  86     -20.330  26.132  45.427  1.00  0.76           H  
ATOM   1405  N   THR A  87     -15.962  19.671  40.791  1.00  0.77           N  
ATOM   1406  CA  THR A  87     -15.328  18.543  41.464  1.00  0.77           C  
ATOM   1407  C   THR A  87     -13.990  18.920  42.094  1.00  0.77           C  
ATOM   1408  O   THR A  87     -13.218  19.714  41.553  1.00  0.77           O  
ATOM   1409  CB  THR A  87     -15.079  17.398  40.460  1.00  0.77           C  
ATOM   1410  OG1 THR A  87     -14.542  16.254  41.149  1.00  0.77           O  
ATOM   1411  CG2 THR A  87     -14.100  17.843  39.374  1.00  0.77           C  
ATOM   1412  H   THR A  87     -15.392  20.331  40.266  1.00  0.77           H  
ATOM   1413  HA  THR A  87     -15.989  18.191  42.255  1.00  0.77           H  
ATOM   1414  HB  THR A  87     -16.024  17.117  39.993  1.00  0.77           H  
ATOM   1415  HG1 THR A  87     -13.743  16.509  41.642  1.00  0.77           H  
ATOM   1416 1HG2 THR A  87     -13.945  17.032  38.674  1.00  0.77           H  
ATOM   1417 2HG2 THR A  87     -14.515  18.699  38.845  1.00  0.77           H  
ATOM   1418 3HG2 THR A  87     -13.152  18.119  39.830  1.00  0.77           H  
ATOM   1419  N   GLN A  88     -13.686  18.310  43.234  1.00  0.81           N  
ATOM   1420  CA  GLN A  88     -12.390  18.538  43.864  1.00  0.81           C  
ATOM   1421  C   GLN A  88     -11.389  17.552  43.345  1.00  0.81           C  
ATOM   1422  O   GLN A  88     -11.725  16.381  43.145  1.00  0.81           O  
ATOM   1423  CB  GLN A  88     -12.441  18.445  45.392  1.00  0.81           C  
ATOM   1424  CG  GLN A  88     -11.085  18.783  46.081  1.00  0.81           C  
ATOM   1425  CD  GLN A  88     -11.159  18.814  47.596  1.00  0.81           C  
ATOM   1426  OE1 GLN A  88     -11.948  19.571  48.217  1.00  0.81           O  
ATOM   1427  NE2 GLN A  88     -10.333  17.974  48.236  1.00  0.81           N  
ATOM   1428  H   GLN A  88     -14.354  17.679  43.658  1.00  0.81           H  
ATOM   1429  HA  GLN A  88     -12.032  19.530  43.598  1.00  0.81           H  
ATOM   1430 1HB  GLN A  88     -13.218  19.059  45.779  1.00  0.81           H  
ATOM   1431 2HB  GLN A  88     -12.689  17.433  45.669  1.00  0.81           H  
ATOM   1432 1HG  GLN A  88     -10.354  18.013  45.819  1.00  0.81           H  
ATOM   1433 2HG  GLN A  88     -10.734  19.757  45.730  1.00  0.81           H  
ATOM   1434 1HE2 GLN A  88     -10.330  17.937  49.231  1.00  0.81           H  
ATOM   1435 2HE2 GLN A  88      -9.692  17.350  47.722  1.00  0.81           H  
ATOM   1436  N   ILE A  89     -10.189  18.030  43.083  1.00  0.87           N  
ATOM   1437  CA  ILE A  89      -9.115  17.170  42.655  1.00  0.87           C  
ATOM   1438  C   ILE A  89      -7.899  17.154  43.602  1.00  0.87           C  
ATOM   1439  O   ILE A  89      -7.248  16.119  43.744  1.00  0.87           O  
ATOM   1440  CB  ILE A  89      -8.738  17.524  41.219  1.00  0.87           C  
ATOM   1441  CG1 ILE A  89      -8.367  18.914  41.107  1.00  0.87           C  
ATOM   1442  CG2 ILE A  89      -9.898  17.218  40.252  1.00  0.87           C  
ATOM   1443  CD1 ILE A  89      -7.713  19.142  39.870  1.00  0.87           C  
ATOM   1444  H   ILE A  89     -10.004  19.023  43.225  1.00  0.87           H  
ATOM   1445  HA  ILE A  89      -9.500  16.153  42.628  1.00  0.87           H  
ATOM   1446  HB  ILE A  89      -7.865  16.955  40.941  1.00  0.87           H  
ATOM   1447 1HG1 ILE A  89      -9.272  19.522  41.136  1.00  0.87           H  
ATOM   1448 2HG1 ILE A  89      -7.759  19.206  41.899  1.00  0.87           H  
ATOM   1449 1HG2 ILE A  89      -9.593  17.464  39.237  1.00  0.87           H  
ATOM   1450 2HG2 ILE A  89     -10.154  16.159  40.307  1.00  0.87           H  
ATOM   1451 3HG2 ILE A  89     -10.768  17.814  40.518  1.00  0.87           H  
ATOM   1452 1HD1 ILE A  89      -7.458  20.165  39.755  1.00  0.87           H  
ATOM   1453 2HD1 ILE A  89      -6.827  18.542  39.868  1.00  0.87           H  
ATOM   1454 3HD1 ILE A  89      -8.352  18.839  39.064  1.00  0.87           H  
ATOM   1455  N   TYR A  90      -7.626  18.263  44.302  1.00  0.97           N  
ATOM   1456  CA  TYR A  90      -6.521  18.237  45.268  1.00  0.97           C  
ATOM   1457  C   TYR A  90      -6.963  18.855  46.597  1.00  0.97           C  
ATOM   1458  O   TYR A  90      -7.590  19.910  46.606  1.00  0.97           O  
ATOM   1459  CB  TYR A  90      -5.250  18.948  44.778  1.00  0.97           C  
ATOM   1460  CG  TYR A  90      -4.552  18.315  43.565  1.00  0.97           C  
ATOM   1461  CD1 TYR A  90      -4.931  18.613  42.285  1.00  0.97           C  
ATOM   1462  CD2 TYR A  90      -3.501  17.438  43.759  1.00  0.97           C  
ATOM   1463  CE1 TYR A  90      -4.299  18.062  41.212  1.00  0.97           C  
ATOM   1464  CE2 TYR A  90      -2.854  16.892  42.660  1.00  0.97           C  
ATOM   1465  CZ  TYR A  90      -3.272  17.222  41.392  1.00  0.97           C  
ATOM   1466  OH  TYR A  90      -2.656  16.711  40.306  1.00  0.97           O  
ATOM   1467  H   TYR A  90      -8.179  19.103  44.147  1.00  0.97           H  
ATOM   1468  HA  TYR A  90      -6.225  17.215  45.391  1.00  0.97           H  
ATOM   1469 1HB  TYR A  90      -5.472  19.964  44.554  1.00  0.97           H  
ATOM   1470 2HB  TYR A  90      -4.532  18.964  45.596  1.00  0.97           H  
ATOM   1471  HD1 TYR A  90      -5.711  19.284  42.111  1.00  0.97           H  
ATOM   1472  HD2 TYR A  90      -3.175  17.187  44.769  1.00  0.97           H  
ATOM   1473  HE1 TYR A  90      -4.610  18.312  40.202  1.00  0.97           H  
ATOM   1474  HE2 TYR A  90      -2.017  16.206  42.796  1.00  0.97           H  
ATOM   1475  HH  TYR A  90      -3.035  17.102  39.488  1.00  0.97           H  
ATOM   1476  N   PRO A  91      -6.646  18.221  47.729  1.00  1.10           N  
ATOM   1477  CA  PRO A  91      -6.084  16.896  47.935  1.00  1.10           C  
ATOM   1478  C   PRO A  91      -7.011  15.844  47.303  1.00  1.10           C  
ATOM   1479  O   PRO A  91      -8.207  16.110  47.128  1.00  1.10           O  
ATOM   1480  CB  PRO A  91      -6.038  16.786  49.462  1.00  1.10           C  
ATOM   1481  CG  PRO A  91      -5.981  18.216  49.938  1.00  1.10           C  
ATOM   1482  CD  PRO A  91      -6.816  18.985  48.954  1.00  1.10           C  
ATOM   1483  HA  PRO A  91      -5.077  16.899  47.511  1.00  1.10           H  
ATOM   1484 1HB  PRO A  91      -6.927  16.244  49.824  1.00  1.10           H  
ATOM   1485 2HB  PRO A  91      -5.160  16.201  49.774  1.00  1.10           H  
ATOM   1486 1HG  PRO A  91      -6.367  18.290  50.964  1.00  1.10           H  
ATOM   1487 2HG  PRO A  91      -4.937  18.567  49.967  1.00  1.10           H  
ATOM   1488 1HD  PRO A  91      -7.869  19.010  49.250  1.00  1.10           H  
ATOM   1489 2HD  PRO A  91      -6.396  19.994  48.823  1.00  1.10           H  
ATOM   1490  N   PRO A  92      -6.492  14.664  46.938  1.00  1.27           N  
ATOM   1491  CA  PRO A  92      -7.226  13.579  46.320  1.00  1.27           C  
ATOM   1492  C   PRO A  92      -8.474  13.245  47.099  1.00  1.27           C  
ATOM   1493  O   PRO A  92      -8.466  13.194  48.330  1.00  1.27           O  
ATOM   1494  CB  PRO A  92      -6.213  12.434  46.404  1.00  1.27           C  
ATOM   1495  CG  PRO A  92      -4.876  13.116  46.326  1.00  1.27           C  
ATOM   1496  CD  PRO A  92      -5.045  14.386  47.117  1.00  1.27           C  
ATOM   1497  HA  PRO A  92      -7.465  13.844  45.281  1.00  1.27           H  
ATOM   1498 1HB  PRO A  92      -6.351  11.894  47.350  1.00  1.27           H  
ATOM   1499 2HB  PRO A  92      -6.385  11.714  45.619  1.00  1.27           H  
ATOM   1500 1HG  PRO A  92      -4.089  12.459  46.732  1.00  1.27           H  
ATOM   1501 2HG  PRO A  92      -4.619  13.308  45.272  1.00  1.27           H  
ATOM   1502 1HD  PRO A  92      -4.794  14.242  48.177  1.00  1.27           H  
ATOM   1503 2HD  PRO A  92      -4.417  15.132  46.622  1.00  1.27           H  
ATOM   1504  N   VAL A  93      -9.545  13.001  46.364  1.00  1.43           N  
ATOM   1505  CA  VAL A  93     -10.838  12.721  46.951  1.00  1.43           C  
ATOM   1506  C   VAL A  93     -11.031  11.245  47.206  1.00  1.43           C  
ATOM   1507  O   VAL A  93     -10.458  10.407  46.510  1.00  1.43           O  
ATOM   1508  CB  VAL A  93     -11.941  13.209  46.015  1.00  1.43           C  
ATOM   1509  CG1 VAL A  93     -11.779  14.705  45.795  1.00  1.43           C  
ATOM   1510  CG2 VAL A  93     -11.877  12.437  44.712  1.00  1.43           C  
ATOM   1511  H   VAL A  93      -9.465  13.044  45.358  1.00  1.43           H  
ATOM   1512  HA  VAL A  93     -10.912  13.254  47.900  1.00  1.43           H  
ATOM   1513  HB  VAL A  93     -12.912  13.043  46.483  1.00  1.43           H  
ATOM   1514 1HG1 VAL A  93     -12.575  15.055  45.141  1.00  1.43           H  
ATOM   1515 2HG1 VAL A  93     -11.836  15.227  46.749  1.00  1.43           H  
ATOM   1516 3HG1 VAL A  93     -10.810  14.908  45.329  1.00  1.43           H  
ATOM   1517 1HG2 VAL A  93     -12.667  12.777  44.046  1.00  1.43           H  
ATOM   1518 2HG2 VAL A  93     -10.918  12.605  44.250  1.00  1.43           H  
ATOM   1519 3HG2 VAL A  93     -12.008  11.370  44.920  1.00  1.43           H  
ATOM   1520  N   GLU A  94     -11.845  10.932  48.199  1.00  1.55           N  
ATOM   1521  CA  GLU A  94     -12.169   9.553  48.498  1.00  1.55           C  
ATOM   1522  C   GLU A  94     -13.136   9.025  47.453  1.00  1.55           C  
ATOM   1523  O   GLU A  94     -13.953   9.779  46.925  1.00  1.55           O  
ATOM   1524  CB  GLU A  94     -12.768   9.443  49.899  1.00  1.55           C  
ATOM   1525  CG  GLU A  94     -11.786   9.801  51.023  1.00  1.55           C  
ATOM   1526  CD  GLU A  94     -12.370   9.679  52.420  1.00  1.55           C  
ATOM   1527  OE1 GLU A  94     -13.495   9.260  52.547  1.00  1.55           O  
ATOM   1528  OE2 GLU A  94     -11.680  10.009  53.356  1.00  1.55           O  
ATOM   1529  H   GLU A  94     -12.261  11.669  48.749  1.00  1.55           H  
ATOM   1530  HA  GLU A  94     -11.255   8.959  48.454  1.00  1.55           H  
ATOM   1531 1HB  GLU A  94     -13.632  10.102  49.978  1.00  1.55           H  
ATOM   1532 2HB  GLU A  94     -13.119   8.422  50.063  1.00  1.55           H  
ATOM   1533 1HG  GLU A  94     -10.919   9.144  50.949  1.00  1.55           H  
ATOM   1534 2HG  GLU A  94     -11.440  10.823  50.868  1.00  1.55           H  
ATOM   1535  N   ASP A  95     -13.034   7.733  47.158  1.00  1.58           N  
ATOM   1536  CA  ASP A  95     -13.916   7.063  46.205  1.00  1.58           C  
ATOM   1537  C   ASP A  95     -14.065   7.755  44.836  1.00  1.58           C  
ATOM   1538  O   ASP A  95     -15.192   8.022  44.412  1.00  1.58           O  
ATOM   1539  CB  ASP A  95     -15.305   6.869  46.813  1.00  1.58           C  
ATOM   1540  CG  ASP A  95     -15.293   5.942  48.031  1.00  1.58           C  
ATOM   1541  OD1 ASP A  95     -14.569   4.973  48.008  1.00  1.58           O  
ATOM   1542  OD2 ASP A  95     -16.008   6.209  48.966  1.00  1.58           O  
ATOM   1543  H   ASP A  95     -12.325   7.191  47.631  1.00  1.58           H  
ATOM   1544  HA  ASP A  95     -13.509   6.068  46.024  1.00  1.58           H  
ATOM   1545 1HB  ASP A  95     -15.718   7.837  47.108  1.00  1.58           H  
ATOM   1546 2HB  ASP A  95     -15.973   6.449  46.060  1.00  1.58           H  
ATOM   1547  N   PRO A  96     -12.970   8.051  44.114  1.00  1.55           N  
ATOM   1548  CA  PRO A  96     -12.988   8.657  42.802  1.00  1.55           C  
ATOM   1549  C   PRO A  96     -13.526   7.640  41.805  1.00  1.55           C  
ATOM   1550  O   PRO A  96     -13.434   6.433  42.037  1.00  1.55           O  
ATOM   1551  CB  PRO A  96     -11.513   8.981  42.551  1.00  1.55           C  
ATOM   1552  CG  PRO A  96     -10.759   7.954  43.372  1.00  1.55           C  
ATOM   1553  CD  PRO A  96     -11.614   7.731  44.604  1.00  1.55           C  
ATOM   1554  HA  PRO A  96     -13.610   9.564  42.825  1.00  1.55           H  
ATOM   1555 1HB  PRO A  96     -11.295   8.904  41.471  1.00  1.55           H  
ATOM   1556 2HB  PRO A  96     -11.296  10.013  42.853  1.00  1.55           H  
ATOM   1557 1HG  PRO A  96     -10.613   7.037  42.784  1.00  1.55           H  
ATOM   1558 2HG  PRO A  96      -9.757   8.336  43.622  1.00  1.55           H  
ATOM   1559 1HD  PRO A  96     -11.538   6.689  44.937  1.00  1.55           H  
ATOM   1560 2HD  PRO A  96     -11.292   8.439  45.360  1.00  1.55           H  
ATOM   1561  N   LYS A  97     -14.059   8.109  40.688  1.00  1.47           N  
ATOM   1562  CA  LYS A  97     -14.524   7.194  39.651  1.00  1.47           C  
ATOM   1563  C   LYS A  97     -13.376   6.471  38.968  1.00  1.47           C  
ATOM   1564  O   LYS A  97     -12.270   7.002  38.858  1.00  1.47           O  
ATOM   1565  CB  LYS A  97     -15.372   7.909  38.599  1.00  1.47           C  
ATOM   1566  CG  LYS A  97     -16.730   8.392  39.096  1.00  1.47           C  
ATOM   1567  CD  LYS A  97     -17.539   9.024  37.964  1.00  1.47           C  
ATOM   1568  CE  LYS A  97     -18.933   9.433  38.433  1.00  1.47           C  
ATOM   1569  NZ  LYS A  97     -19.716  10.063  37.343  1.00  1.47           N  
ATOM   1570  H   LYS A  97     -14.134   9.105  40.545  1.00  1.47           H  
ATOM   1571  HA  LYS A  97     -15.148   6.435  40.125  1.00  1.47           H  
ATOM   1572 1HB  LYS A  97     -14.827   8.773  38.218  1.00  1.47           H  
ATOM   1573 2HB  LYS A  97     -15.539   7.236  37.755  1.00  1.47           H  
ATOM   1574 1HG  LYS A  97     -17.287   7.548  39.504  1.00  1.47           H  
ATOM   1575 2HG  LYS A  97     -16.586   9.126  39.888  1.00  1.47           H  
ATOM   1576 1HD  LYS A  97     -17.019   9.909  37.593  1.00  1.47           H  
ATOM   1577 2HD  LYS A  97     -17.638   8.314  37.143  1.00  1.47           H  
ATOM   1578 1HE  LYS A  97     -19.464   8.548  38.781  1.00  1.47           H  
ATOM   1579 2HE  LYS A  97     -18.844  10.138  39.258  1.00  1.47           H  
ATOM   1580 1HZ  LYS A  97     -20.638  10.322  37.665  1.00  1.47           H  
ATOM   1581 2HZ  LYS A  97     -19.236  10.886  37.023  1.00  1.47           H  
ATOM   1582 3HZ  LYS A  97     -19.825   9.413  36.550  1.00  1.47           H  
ATOM   1583  N   ALA A  98     -13.656   5.257  38.492  1.00  1.38           N  
ATOM   1584  CA  ALA A  98     -12.669   4.476  37.760  1.00  1.38           C  
ATOM   1585  C   ALA A  98     -12.215   5.265  36.554  1.00  1.38           C  
ATOM   1586  O   ALA A  98     -13.012   5.968  35.931  1.00  1.38           O  
ATOM   1587  CB  ALA A  98     -13.247   3.140  37.328  1.00  1.38           C  
ATOM   1588  H   ALA A  98     -14.578   4.874  38.637  1.00  1.38           H  
ATOM   1589  HA  ALA A  98     -11.807   4.311  38.407  1.00  1.38           H  
ATOM   1590 1HB  ALA A  98     -12.487   2.576  36.785  1.00  1.38           H  
ATOM   1591 2HB  ALA A  98     -13.561   2.576  38.206  1.00  1.38           H  
ATOM   1592 3HB  ALA A  98     -14.104   3.308  36.678  1.00  1.38           H  
ATOM   1593  N   LEU A  99     -10.941   5.144  36.221  1.00  1.29           N  
ATOM   1594  CA  LEU A  99     -10.395   5.910  35.119  1.00  1.29           C  
ATOM   1595  C   LEU A  99     -10.624   5.294  33.762  1.00  1.29           C  
ATOM   1596  O   LEU A  99     -10.675   4.069  33.621  1.00  1.29           O  
ATOM   1597  CB  LEU A  99      -8.902   6.096  35.322  1.00  1.29           C  
ATOM   1598  CG  LEU A  99      -8.554   6.796  36.573  1.00  1.29           C  
ATOM   1599  CD1 LEU A  99      -7.035   6.984  36.630  1.00  1.29           C  
ATOM   1600  CD2 LEU A  99      -9.338   8.071  36.628  1.00  1.29           C  
ATOM   1601  H   LEU A  99     -10.336   4.539  36.755  1.00  1.29           H  
ATOM   1602  HA  LEU A  99     -10.871   6.888  35.126  1.00  1.29           H  
ATOM   1603 1HB  LEU A  99      -8.421   5.118  35.329  1.00  1.29           H  
ATOM   1604 2HB  LEU A  99      -8.504   6.670  34.483  1.00  1.29           H  
ATOM   1605  HG  LEU A  99      -8.841   6.178  37.423  1.00  1.29           H  
ATOM   1606 1HD1 LEU A  99      -6.756   7.475  37.555  1.00  1.29           H  
ATOM   1607 2HD1 LEU A  99      -6.548   6.010  36.584  1.00  1.29           H  
ATOM   1608 3HD1 LEU A  99      -6.713   7.592  35.780  1.00  1.29           H  
ATOM   1609 1HD2 LEU A  99      -9.131   8.580  37.548  1.00  1.29           H  
ATOM   1610 2HD2 LEU A  99      -9.064   8.689  35.785  1.00  1.29           H  
ATOM   1611 3HD2 LEU A  99     -10.407   7.850  36.584  1.00  1.29           H  
ATOM   1612  N   THR A 100     -10.734   6.157  32.756  1.00  1.24           N  
ATOM   1613  CA  THR A 100     -10.843   5.688  31.384  1.00  1.24           C  
ATOM   1614  C   THR A 100      -9.455   5.440  30.841  1.00  1.24           C  
ATOM   1615  O   THR A 100      -8.482   5.941  31.403  1.00  1.24           O  
ATOM   1616  CB  THR A 100     -11.584   6.710  30.502  1.00  1.24           C  
ATOM   1617  OG1 THR A 100     -10.827   7.956  30.385  1.00  1.24           O  
ATOM   1618  CG2 THR A 100     -12.925   7.005  31.160  1.00  1.24           C  
ATOM   1619  H   THR A 100     -10.718   7.160  32.965  1.00  1.24           H  
ATOM   1620  HA  THR A 100     -11.393   4.747  31.373  1.00  1.24           H  
ATOM   1621  HB  THR A 100     -11.751   6.296  29.511  1.00  1.24           H  
ATOM   1622  HG1 THR A 100     -11.477   8.687  30.127  1.00  1.24           H  
ATOM   1623 1HG2 THR A 100     -13.487   7.711  30.560  1.00  1.24           H  
ATOM   1624 2HG2 THR A 100     -13.495   6.083  31.250  1.00  1.24           H  
ATOM   1625 3HG2 THR A 100     -12.757   7.429  32.153  1.00  1.24           H  
ATOM   1626  N   LYS A 101      -9.348   4.736  29.714  1.00  1.20           N  
ATOM   1627  CA  LYS A 101      -8.028   4.480  29.141  1.00  1.20           C  
ATOM   1628  C   LYS A 101      -7.343   5.775  28.730  1.00  1.20           C  
ATOM   1629  O   LYS A 101      -6.117   5.888  28.757  1.00  1.20           O  
ATOM   1630  CB  LYS A 101      -8.115   3.544  27.944  1.00  1.20           C  
ATOM   1631  CG  LYS A 101      -8.507   2.109  28.280  1.00  1.20           C  
ATOM   1632  CD  LYS A 101      -8.498   1.231  27.025  1.00  1.20           C  
ATOM   1633  CE  LYS A 101      -8.994  -0.176  27.310  1.00  1.20           C  
ATOM   1634  NZ  LYS A 101      -8.912  -1.037  26.102  1.00  1.20           N  
ATOM   1635  H   LYS A 101     -10.173   4.351  29.278  1.00  1.20           H  
ATOM   1636  HA  LYS A 101      -7.409   4.004  29.905  1.00  1.20           H  
ATOM   1637 1HB  LYS A 101      -8.836   3.934  27.225  1.00  1.20           H  
ATOM   1638 2HB  LYS A 101      -7.149   3.508  27.450  1.00  1.20           H  
ATOM   1639 1HG  LYS A 101      -7.804   1.701  29.009  1.00  1.20           H  
ATOM   1640 2HG  LYS A 101      -9.505   2.096  28.717  1.00  1.20           H  
ATOM   1641 1HD  LYS A 101      -9.139   1.674  26.254  1.00  1.20           H  
ATOM   1642 2HD  LYS A 101      -7.484   1.169  26.628  1.00  1.20           H  
ATOM   1643 1HE  LYS A 101      -8.406  -0.623  28.109  1.00  1.20           H  
ATOM   1644 2HE  LYS A 101     -10.036  -0.117  27.626  1.00  1.20           H  
ATOM   1645 1HZ  LYS A 101      -9.263  -1.955  26.309  1.00  1.20           H  
ATOM   1646 2HZ  LYS A 101      -9.453  -0.638  25.320  1.00  1.20           H  
ATOM   1647 3HZ  LYS A 101      -7.953  -1.105  25.806  1.00  1.20           H  
ATOM   1648  N   VAL A 102      -8.135   6.768  28.338  1.00  1.16           N  
ATOM   1649  CA  VAL A 102      -7.557   8.037  27.945  1.00  1.16           C  
ATOM   1650  C   VAL A 102      -6.901   8.666  29.155  1.00  1.16           C  
ATOM   1651  O   VAL A 102      -5.755   9.116  29.086  1.00  1.16           O  
ATOM   1652  CB  VAL A 102      -8.631   8.980  27.396  1.00  1.16           C  
ATOM   1653  CG1 VAL A 102      -8.047  10.341  27.170  1.00  1.16           C  
ATOM   1654  CG2 VAL A 102      -9.179   8.418  26.098  1.00  1.16           C  
ATOM   1655  H   VAL A 102      -9.137   6.642  28.334  1.00  1.16           H  
ATOM   1656  HA  VAL A 102      -6.799   7.865  27.182  1.00  1.16           H  
ATOM   1657  HB  VAL A 102      -9.436   9.075  28.128  1.00  1.16           H  
ATOM   1658 1HG1 VAL A 102      -8.821  10.982  26.794  1.00  1.16           H  
ATOM   1659 2HG1 VAL A 102      -7.660  10.742  28.110  1.00  1.16           H  
ATOM   1660 3HG1 VAL A 102      -7.243  10.264  26.442  1.00  1.16           H  
ATOM   1661 1HG2 VAL A 102      -9.949   9.086  25.712  1.00  1.16           H  
ATOM   1662 2HG2 VAL A 102      -8.377   8.337  25.371  1.00  1.16           H  
ATOM   1663 3HG2 VAL A 102      -9.609   7.434  26.280  1.00  1.16           H  
ATOM   1664  N   GLN A 103      -7.617   8.666  30.284  1.00  1.12           N  
ATOM   1665  CA  GLN A 103      -7.041   9.239  31.490  1.00  1.12           C  
ATOM   1666  C   GLN A 103      -5.834   8.462  31.989  1.00  1.12           C  
ATOM   1667  O   GLN A 103      -4.851   9.065  32.426  1.00  1.12           O  
ATOM   1668  CB  GLN A 103      -8.068   9.260  32.594  1.00  1.12           C  
ATOM   1669  CG  GLN A 103      -9.143  10.220  32.401  1.00  1.12           C  
ATOM   1670  CD  GLN A 103     -10.158  10.061  33.450  1.00  1.12           C  
ATOM   1671  OE1 GLN A 103     -10.693   8.962  33.698  1.00  1.12           O  
ATOM   1672  NE2 GLN A 103     -10.415  11.149  34.131  1.00  1.12           N  
ATOM   1673  H   GLN A 103      -8.571   8.285  30.300  1.00  1.12           H  
ATOM   1674  HA  GLN A 103      -6.733  10.256  31.276  1.00  1.12           H  
ATOM   1675 1HB  GLN A 103      -8.519   8.273  32.675  1.00  1.12           H  
ATOM   1676 2HB  GLN A 103      -7.579   9.476  33.544  1.00  1.12           H  
ATOM   1677 1HG  GLN A 103      -8.746  11.238  32.449  1.00  1.12           H  
ATOM   1678 2HG  GLN A 103      -9.602  10.032  31.434  1.00  1.12           H  
ATOM   1679 1HE2 GLN A 103     -11.075  11.118  34.881  1.00  1.12           H  
ATOM   1680 2HE2 GLN A 103      -9.933  12.009  33.896  1.00  1.12           H  
ATOM   1681  N   GLU A 104      -5.865   7.130  31.912  1.00  1.08           N  
ATOM   1682  CA  GLU A 104      -4.704   6.399  32.392  1.00  1.08           C  
ATOM   1683  C   GLU A 104      -3.482   6.722  31.543  1.00  1.08           C  
ATOM   1684  O   GLU A 104      -2.397   6.960  32.085  1.00  1.08           O  
ATOM   1685  CB  GLU A 104      -4.944   4.887  32.411  1.00  1.08           C  
ATOM   1686  CG  GLU A 104      -5.928   4.400  33.495  1.00  1.08           C  
ATOM   1687  CD  GLU A 104      -6.107   2.884  33.513  1.00  1.08           C  
ATOM   1688  OE1 GLU A 104      -5.592   2.231  32.634  1.00  1.08           O  
ATOM   1689  OE2 GLU A 104      -6.741   2.385  34.417  1.00  1.08           O  
ATOM   1690  H   GLU A 104      -6.694   6.648  31.556  1.00  1.08           H  
ATOM   1691  HA  GLU A 104      -4.498   6.720  33.414  1.00  1.08           H  
ATOM   1692 1HB  GLU A 104      -5.345   4.580  31.442  1.00  1.08           H  
ATOM   1693 2HB  GLU A 104      -3.996   4.369  32.552  1.00  1.08           H  
ATOM   1694 1HG  GLU A 104      -5.576   4.731  34.471  1.00  1.08           H  
ATOM   1695 2HG  GLU A 104      -6.894   4.869  33.311  1.00  1.08           H  
ATOM   1696  N   ARG A 105      -3.658   6.805  30.216  1.00  1.04           N  
ATOM   1697  CA  ARG A 105      -2.528   7.154  29.367  1.00  1.04           C  
ATOM   1698  C   ARG A 105      -2.050   8.547  29.665  1.00  1.04           C  
ATOM   1699  O   ARG A 105      -0.849   8.790  29.750  1.00  1.04           O  
ATOM   1700  CB  ARG A 105      -2.873   7.087  27.892  1.00  1.04           C  
ATOM   1701  CG  ARG A 105      -3.012   5.715  27.310  1.00  1.04           C  
ATOM   1702  CD  ARG A 105      -3.054   5.770  25.824  1.00  1.04           C  
ATOM   1703  NE  ARG A 105      -4.241   6.432  25.331  1.00  1.04           N  
ATOM   1704  CZ  ARG A 105      -5.398   5.821  25.109  1.00  1.04           C  
ATOM   1705  NH1 ARG A 105      -5.553   4.538  25.327  1.00  1.04           N  
ATOM   1706  NH2 ARG A 105      -6.368   6.545  24.658  1.00  1.04           N  
ATOM   1707  H   ARG A 105      -4.567   6.599  29.795  1.00  1.04           H  
ATOM   1708  HA  ARG A 105      -1.721   6.462  29.565  1.00  1.04           H  
ATOM   1709 1HB  ARG A 105      -3.813   7.616  27.717  1.00  1.04           H  
ATOM   1710 2HB  ARG A 105      -2.099   7.590  27.323  1.00  1.04           H  
ATOM   1711 1HG  ARG A 105      -2.151   5.107  27.599  1.00  1.04           H  
ATOM   1712 2HG  ARG A 105      -3.925   5.247  27.670  1.00  1.04           H  
ATOM   1713 1HD  ARG A 105      -2.181   6.314  25.452  1.00  1.04           H  
ATOM   1714 2HD  ARG A 105      -3.042   4.754  25.428  1.00  1.04           H  
ATOM   1715  HE  ARG A 105      -4.217   7.433  25.087  1.00  1.04           H  
ATOM   1716 1HH1 ARG A 105      -4.780   3.986  25.671  1.00  1.04           H  
ATOM   1717 2HH1 ARG A 105      -6.429   4.103  25.085  1.00  1.04           H  
ATOM   1718 1HH2 ARG A 105      -6.162   7.535  24.480  1.00  1.04           H  
ATOM   1719 2HH2 ARG A 105      -7.270   6.136  24.479  1.00  1.04           H  
ATOM   1720  N   LEU A 106      -2.981   9.454  29.883  1.00  0.99           N  
ATOM   1721  CA  LEU A 106      -2.621  10.821  30.139  1.00  0.99           C  
ATOM   1722  C   LEU A 106      -1.796  10.923  31.398  1.00  0.99           C  
ATOM   1723  O   LEU A 106      -0.733  11.548  31.386  1.00  0.99           O  
ATOM   1724  CB  LEU A 106      -3.887  11.658  30.165  1.00  0.99           C  
ATOM   1725  CG  LEU A 106      -3.739  13.058  30.431  1.00  0.99           C  
ATOM   1726  CD1 LEU A 106      -2.795  13.611  29.454  1.00  0.99           C  
ATOM   1727  CD2 LEU A 106      -5.129  13.696  30.250  1.00  0.99           C  
ATOM   1728  H   LEU A 106      -3.969   9.206  29.814  1.00  0.99           H  
ATOM   1729  HA  LEU A 106      -2.010  11.176  29.314  1.00  0.99           H  
ATOM   1730 1HB  LEU A 106      -4.400  11.543  29.214  1.00  0.99           H  
ATOM   1731 2HB  LEU A 106      -4.533  11.255  30.937  1.00  0.99           H  
ATOM   1732  HG  LEU A 106      -3.361  13.224  31.425  1.00  0.99           H  
ATOM   1733 1HD1 LEU A 106      -2.683  14.662  29.594  1.00  0.99           H  
ATOM   1734 2HD1 LEU A 106      -1.829  13.128  29.561  1.00  0.99           H  
ATOM   1735 3HD1 LEU A 106      -3.165  13.417  28.506  1.00  0.99           H  
ATOM   1736 1HD2 LEU A 106      -5.081  14.737  30.414  1.00  0.99           H  
ATOM   1737 2HD2 LEU A 106      -5.482  13.511  29.255  1.00  0.99           H  
ATOM   1738 3HD2 LEU A 106      -5.827  13.271  30.932  1.00  0.99           H  
ATOM   1739  N   MET A 107      -2.214  10.260  32.467  1.00  0.96           N  
ATOM   1740  CA  MET A 107      -1.428  10.326  33.679  1.00  0.96           C  
ATOM   1741  C   MET A 107      -0.034   9.736  33.450  1.00  0.96           C  
ATOM   1742  O   MET A 107       0.959  10.296  33.917  1.00  0.96           O  
ATOM   1743  CB  MET A 107      -2.129   9.612  34.824  1.00  0.96           C  
ATOM   1744  CG  MET A 107      -3.391  10.290  35.272  1.00  0.96           C  
ATOM   1745  SD  MET A 107      -4.176   9.473  36.590  1.00  0.96           S  
ATOM   1746  CE  MET A 107      -3.044   9.991  37.880  1.00  0.96           C  
ATOM   1747  H   MET A 107      -3.089   9.733  32.439  1.00  0.96           H  
ATOM   1748  HA  MET A 107      -1.304  11.377  33.950  1.00  0.96           H  
ATOM   1749 1HB  MET A 107      -2.390   8.599  34.501  1.00  0.96           H  
ATOM   1750 2HB  MET A 107      -1.454   9.529  35.674  1.00  0.96           H  
ATOM   1751 1HG  MET A 107      -3.185  11.316  35.568  1.00  0.96           H  
ATOM   1752 2HG  MET A 107      -4.078  10.294  34.446  1.00  0.96           H  
ATOM   1753 1HE  MET A 107      -3.364   9.577  38.836  1.00  0.96           H  
ATOM   1754 2HE  MET A 107      -2.038   9.639  37.649  1.00  0.96           H  
ATOM   1755 3HE  MET A 107      -3.037  11.082  37.943  1.00  0.96           H  
ATOM   1756  N   LYS A 108       0.065   8.625  32.698  1.00  0.94           N  
ATOM   1757  CA  LYS A 108       1.377   8.025  32.446  1.00  0.94           C  
ATOM   1758  C   LYS A 108       2.317   8.976  31.712  1.00  0.94           C  
ATOM   1759  O   LYS A 108       3.523   8.995  31.970  1.00  0.94           O  
ATOM   1760  CB  LYS A 108       1.300   6.753  31.586  1.00  0.94           C  
ATOM   1761  CG  LYS A 108       0.698   5.489  32.203  1.00  0.94           C  
ATOM   1762  CD  LYS A 108       1.017   4.264  31.296  1.00  0.94           C  
ATOM   1763  CE  LYS A 108       0.326   4.366  29.919  1.00  0.94           C  
ATOM   1764  NZ  LYS A 108       0.669   3.211  29.013  1.00  0.94           N  
ATOM   1765  H   LYS A 108      -0.776   8.181  32.318  1.00  0.94           H  
ATOM   1766  HA  LYS A 108       1.829   7.781  33.410  1.00  0.94           H  
ATOM   1767 1HB  LYS A 108       0.712   6.978  30.697  1.00  0.94           H  
ATOM   1768 2HB  LYS A 108       2.301   6.503  31.242  1.00  0.94           H  
ATOM   1769 1HG  LYS A 108       1.120   5.328  33.193  1.00  0.94           H  
ATOM   1770 2HG  LYS A 108      -0.375   5.596  32.296  1.00  0.94           H  
ATOM   1771 1HD  LYS A 108       2.094   4.195  31.141  1.00  0.94           H  
ATOM   1772 2HD  LYS A 108       0.682   3.351  31.790  1.00  0.94           H  
ATOM   1773 1HE  LYS A 108      -0.755   4.391  30.061  1.00  0.94           H  
ATOM   1774 2HE  LYS A 108       0.642   5.296  29.435  1.00  0.94           H  
ATOM   1775 1HZ  LYS A 108       0.207   3.333  28.087  1.00  0.94           H  
ATOM   1776 2HZ  LYS A 108       1.664   3.182  28.856  1.00  0.94           H  
ATOM   1777 3HZ  LYS A 108       0.372   2.343  29.419  1.00  0.94           H  
ATOM   1778  N   LYS A 109       1.763   9.773  30.795  1.00  0.92           N  
ATOM   1779  CA  LYS A 109       2.577  10.660  29.975  1.00  0.92           C  
ATOM   1780  C   LYS A 109       2.910  11.969  30.678  1.00  0.92           C  
ATOM   1781  O   LYS A 109       3.953  12.570  30.414  1.00  0.92           O  
ATOM   1782  CB  LYS A 109       1.861  10.940  28.665  1.00  0.92           C  
ATOM   1783  CG  LYS A 109       1.588   9.661  27.836  1.00  0.92           C  
ATOM   1784  CD  LYS A 109       2.816   8.876  27.423  1.00  0.92           C  
ATOM   1785  CE  LYS A 109       2.350   7.576  26.729  1.00  0.92           C  
ATOM   1786  NZ  LYS A 109       3.466   6.648  26.374  1.00  0.92           N  
ATOM   1787  H   LYS A 109       0.757   9.707  30.624  1.00  0.92           H  
ATOM   1788  HA  LYS A 109       3.516  10.153  29.756  1.00  0.92           H  
ATOM   1789 1HB  LYS A 109       0.892  11.401  28.880  1.00  0.92           H  
ATOM   1790 2HB  LYS A 109       2.439  11.634  28.063  1.00  0.92           H  
ATOM   1791 1HG  LYS A 109       1.012   8.987  28.418  1.00  0.92           H  
ATOM   1792 2HG  LYS A 109       1.018   9.911  26.958  1.00  0.92           H  
ATOM   1793 1HD  LYS A 109       3.427   9.458  26.734  1.00  0.92           H  
ATOM   1794 2HD  LYS A 109       3.407   8.629  28.309  1.00  0.92           H  
ATOM   1795 1HE  LYS A 109       1.673   7.059  27.413  1.00  0.92           H  
ATOM   1796 2HE  LYS A 109       1.803   7.824  25.822  1.00  0.92           H  
ATOM   1797 1HZ  LYS A 109       3.036   5.784  25.957  1.00  0.92           H  
ATOM   1798 2HZ  LYS A 109       4.097   7.078  25.721  1.00  0.92           H  
ATOM   1799 3HZ  LYS A 109       3.964   6.389  27.186  1.00  0.92           H  
ATOM   1800  N   LEU A 110       2.039  12.414  31.581  1.00  0.90           N  
ATOM   1801  CA  LEU A 110       2.289  13.658  32.289  1.00  0.90           C  
ATOM   1802  C   LEU A 110       3.232  13.449  33.469  1.00  0.90           C  
ATOM   1803  O   LEU A 110       4.019  14.338  33.802  1.00  0.90           O  
ATOM   1804  CB  LEU A 110       0.985  14.258  32.785  1.00  0.90           C  
ATOM   1805  CG  LEU A 110       0.018  14.674  31.697  1.00  0.90           C  
ATOM   1806  CD1 LEU A 110      -1.262  15.149  32.326  1.00  0.90           C  
ATOM   1807  CD2 LEU A 110       0.644  15.717  30.844  1.00  0.90           C  
ATOM   1808  H   LEU A 110       1.172  11.902  31.746  1.00  0.90           H  
ATOM   1809  HA  LEU A 110       2.753  14.360  31.600  1.00  0.90           H  
ATOM   1810 1HB  LEU A 110       0.483  13.522  33.420  1.00  0.90           H  
ATOM   1811 2HB  LEU A 110       1.230  15.111  33.374  1.00  0.90           H  
ATOM   1812  HG  LEU A 110      -0.208  13.831  31.081  1.00  0.90           H  
ATOM   1813 1HD1 LEU A 110      -1.960  15.427  31.571  1.00  0.90           H  
ATOM   1814 2HD1 LEU A 110      -1.673  14.347  32.917  1.00  0.90           H  
ATOM   1815 3HD1 LEU A 110      -1.071  15.998  32.945  1.00  0.90           H  
ATOM   1816 1HD2 LEU A 110      -0.045  15.986  30.082  1.00  0.90           H  
ATOM   1817 2HD2 LEU A 110       0.881  16.584  31.424  1.00  0.90           H  
ATOM   1818 3HD2 LEU A 110       1.555  15.325  30.392  1.00  0.90           H  
ATOM   1819  N   GLY A 111       3.183  12.264  34.079  1.00  0.88           N  
ATOM   1820  CA  GLY A 111       4.023  11.976  35.228  1.00  0.88           C  
ATOM   1821  C   GLY A 111       3.300  12.238  36.540  1.00  0.88           C  
ATOM   1822  O   GLY A 111       2.079  12.099  36.634  1.00  0.88           O  
ATOM   1823  H   GLY A 111       2.511  11.558  33.778  1.00  0.88           H  
ATOM   1824 1HA  GLY A 111       4.334  10.932  35.185  1.00  0.88           H  
ATOM   1825 2HA  GLY A 111       4.927  12.580  35.179  1.00  0.88           H  
ATOM   1826  N   ASN A 112       4.068  12.549  37.577  1.00  0.86           N  
ATOM   1827  CA  ASN A 112       3.495  12.698  38.901  1.00  0.86           C  
ATOM   1828  C   ASN A 112       2.847  14.061  39.067  1.00  0.86           C  
ATOM   1829  O   ASN A 112       2.771  14.844  38.122  1.00  0.86           O  
ATOM   1830  CB  ASN A 112       4.552  12.465  39.964  1.00  0.86           C  
ATOM   1831  CG  ASN A 112       5.651  13.515  39.957  1.00  0.86           C  
ATOM   1832  OD1 ASN A 112       5.560  14.567  39.309  1.00  0.86           O  
ATOM   1833  ND2 ASN A 112       6.705  13.234  40.682  1.00  0.86           N  
ATOM   1834  H   ASN A 112       5.061  12.671  37.442  1.00  0.86           H  
ATOM   1835  HA  ASN A 112       2.709  11.951  39.025  1.00  0.86           H  
ATOM   1836 1HB  ASN A 112       4.092  12.448  40.950  1.00  0.86           H  
ATOM   1837 2HB  ASN A 112       5.008  11.488  39.806  1.00  0.86           H  
ATOM   1838 1HD2 ASN A 112       7.469  13.877  40.724  1.00  0.86           H  
ATOM   1839 2HD2 ASN A 112       6.745  12.376  41.192  1.00  0.86           H  
ATOM   1840  N   ASN A 113       2.364  14.345  40.281  1.00  0.85           N  
ATOM   1841  CA  ASN A 113       1.642  15.588  40.558  1.00  0.85           C  
ATOM   1842  C   ASN A 113       0.457  15.723  39.613  1.00  0.85           C  
ATOM   1843  O   ASN A 113       0.093  16.824  39.185  1.00  0.85           O  
ATOM   1844  CB  ASN A 113       2.565  16.786  40.440  1.00  0.85           C  
ATOM   1845  CG  ASN A 113       3.690  16.752  41.457  1.00  0.85           C  
ATOM   1846  OD1 ASN A 113       3.483  16.425  42.634  1.00  0.85           O  
ATOM   1847  ND2 ASN A 113       4.879  17.079  41.019  1.00  0.85           N  
ATOM   1848  H   ASN A 113       2.474  13.674  41.023  1.00  0.85           H  
ATOM   1849  HA  ASN A 113       1.246  15.547  41.575  1.00  0.85           H  
ATOM   1850 1HB  ASN A 113       2.991  16.857  39.444  1.00  0.85           H  
ATOM   1851 2HB  ASN A 113       1.987  17.689  40.599  1.00  0.85           H  
ATOM   1852 1HD2 ASN A 113       5.663  17.070  41.638  1.00  0.85           H  
ATOM   1853 2HD2 ASN A 113       5.003  17.328  40.058  1.00  0.85           H  
ATOM   1854  N   ALA A 114      -0.184  14.587  39.337  1.00  0.84           N  
ATOM   1855  CA  ALA A 114      -1.327  14.533  38.445  1.00  0.84           C  
ATOM   1856  C   ALA A 114      -2.529  13.944  39.131  1.00  0.84           C  
ATOM   1857  O   ALA A 114      -2.404  13.022  39.942  1.00  0.84           O  
ATOM   1858  CB  ALA A 114      -0.991  13.687  37.220  1.00  0.84           C  
ATOM   1859  H   ALA A 114       0.163  13.730  39.737  1.00  0.84           H  
ATOM   1860  HA  ALA A 114      -1.578  15.545  38.152  1.00  0.84           H  
ATOM   1861 1HB  ALA A 114      -1.823  13.659  36.565  1.00  0.84           H  
ATOM   1862 2HB  ALA A 114      -0.130  14.088  36.703  1.00  0.84           H  
ATOM   1863 3HB  ALA A 114      -0.754  12.674  37.540  1.00  0.84           H  
ATOM   1864  N   PHE A 115      -3.703  14.401  38.725  1.00  0.83           N  
ATOM   1865  CA  PHE A 115      -4.910  13.823  39.260  1.00  0.83           C  
ATOM   1866  C   PHE A 115      -6.029  13.923  38.219  1.00  0.83           C  
ATOM   1867  O   PHE A 115      -6.245  14.988  37.642  1.00  0.83           O  
ATOM   1868  CB  PHE A 115      -5.338  14.567  40.517  1.00  0.83           C  
ATOM   1869  CG  PHE A 115      -6.416  13.857  41.273  1.00  0.83           C  
ATOM   1870  CD1 PHE A 115      -6.080  12.873  42.182  1.00  0.83           C  
ATOM   1871  CD2 PHE A 115      -7.746  14.108  41.052  1.00  0.83           C  
ATOM   1872  CE1 PHE A 115      -7.057  12.167  42.846  1.00  0.83           C  
ATOM   1873  CE2 PHE A 115      -8.727  13.410  41.725  1.00  0.83           C  
ATOM   1874  CZ  PHE A 115      -8.377  12.437  42.623  1.00  0.83           C  
ATOM   1875  H   PHE A 115      -3.737  15.204  38.099  1.00  0.83           H  
ATOM   1876  HA  PHE A 115      -4.682  12.805  39.533  1.00  0.83           H  
ATOM   1877 1HB  PHE A 115      -4.484  14.674  41.180  1.00  0.83           H  
ATOM   1878 2HB  PHE A 115      -5.695  15.562  40.260  1.00  0.83           H  
ATOM   1879  HD1 PHE A 115      -5.027  12.651  42.355  1.00  0.83           H  
ATOM   1880  HD2 PHE A 115      -8.027  14.853  40.321  1.00  0.83           H  
ATOM   1881  HE1 PHE A 115      -6.781  11.387  43.539  1.00  0.83           H  
ATOM   1882  HE2 PHE A 115      -9.777  13.623  41.526  1.00  0.83           H  
ATOM   1883  HZ  PHE A 115      -9.138  11.870  43.145  1.00  0.83           H  
ATOM   1884  N   PRO A 116      -6.720  12.819  37.922  1.00  0.84           N  
ATOM   1885  CA  PRO A 116      -7.776  12.721  36.951  1.00  0.84           C  
ATOM   1886  C   PRO A 116      -9.080  13.324  37.431  1.00  0.84           C  
ATOM   1887  O   PRO A 116      -9.374  13.339  38.623  1.00  0.84           O  
ATOM   1888  CB  PRO A 116      -7.903  11.213  36.801  1.00  0.84           C  
ATOM   1889  CG  PRO A 116      -7.496  10.671  38.139  1.00  0.84           C  
ATOM   1890  CD  PRO A 116      -6.450  11.566  38.629  1.00  0.84           C  
ATOM   1891  HA  PRO A 116      -7.474  13.169  36.017  1.00  0.84           H  
ATOM   1892 1HB  PRO A 116      -8.939  10.971  36.545  1.00  0.84           H  
ATOM   1893 2HB  PRO A 116      -7.273  10.855  35.972  1.00  0.84           H  
ATOM   1894 1HG  PRO A 116      -8.367  10.632  38.814  1.00  0.84           H  
ATOM   1895 2HG  PRO A 116      -7.126   9.658  38.043  1.00  0.84           H  
ATOM   1896 1HD  PRO A 116      -6.592  11.659  39.694  1.00  0.84           H  
ATOM   1897 2HD  PRO A 116      -5.493  11.178  38.376  1.00  0.84           H  
ATOM   1898  N   PHE A 117      -9.916  13.712  36.490  1.00  0.85           N  
ATOM   1899  CA  PHE A 117     -11.267  14.076  36.854  1.00  0.85           C  
ATOM   1900  C   PHE A 117     -12.194  13.669  35.726  1.00  0.85           C  
ATOM   1901  O   PHE A 117     -11.784  13.589  34.560  1.00  0.85           O  
ATOM   1902  CB  PHE A 117     -11.415  15.589  37.046  1.00  0.85           C  
ATOM   1903  CG  PHE A 117     -11.349  16.405  35.762  1.00  0.85           C  
ATOM   1904  CD1 PHE A 117     -12.538  16.712  35.078  1.00  0.85           C  
ATOM   1905  CD2 PHE A 117     -10.161  16.853  35.238  1.00  0.85           C  
ATOM   1906  CE1 PHE A 117     -12.526  17.449  33.913  1.00  0.85           C  
ATOM   1907  CE2 PHE A 117     -10.143  17.602  34.066  1.00  0.85           C  
ATOM   1908  CZ  PHE A 117     -11.334  17.898  33.409  1.00  0.85           C  
ATOM   1909  H   PHE A 117      -9.602  13.741  35.529  1.00  0.85           H  
ATOM   1910  HA  PHE A 117     -11.558  13.550  37.763  1.00  0.85           H  
ATOM   1911 1HB  PHE A 117     -12.361  15.796  37.526  1.00  0.85           H  
ATOM   1912 2HB  PHE A 117     -10.632  15.940  37.705  1.00  0.85           H  
ATOM   1913  HD1 PHE A 117     -13.487  16.357  35.482  1.00  0.85           H  
ATOM   1914  HD2 PHE A 117      -9.240  16.608  35.755  1.00  0.85           H  
ATOM   1915  HE1 PHE A 117     -13.461  17.676  33.397  1.00  0.85           H  
ATOM   1916  HE2 PHE A 117      -9.196  17.953  33.661  1.00  0.85           H  
ATOM   1917  HZ  PHE A 117     -11.332  18.479  32.503  1.00  0.85           H  
ATOM   1918  N   VAL A 118     -13.448  13.439  36.071  1.00  0.87           N  
ATOM   1919  CA  VAL A 118     -14.482  13.156  35.092  1.00  0.87           C  
ATOM   1920  C   VAL A 118     -15.690  13.998  35.423  1.00  0.87           C  
ATOM   1921  O   VAL A 118     -16.147  13.972  36.570  1.00  0.87           O  
ATOM   1922  CB  VAL A 118     -14.891  11.666  35.105  1.00  0.87           C  
ATOM   1923  CG1 VAL A 118     -15.988  11.431  34.074  1.00  0.87           C  
ATOM   1924  CG2 VAL A 118     -13.692  10.765  34.809  1.00  0.87           C  
ATOM   1925  H   VAL A 118     -13.707  13.496  37.047  1.00  0.87           H  
ATOM   1926  HA  VAL A 118     -14.121  13.422  34.099  1.00  0.87           H  
ATOM   1927  HB  VAL A 118     -15.297  11.416  36.082  1.00  0.87           H  
ATOM   1928 1HG1 VAL A 118     -16.292  10.387  34.089  1.00  0.87           H  
ATOM   1929 2HG1 VAL A 118     -16.848  12.056  34.298  1.00  0.87           H  
ATOM   1930 3HG1 VAL A 118     -15.600  11.683  33.079  1.00  0.87           H  
ATOM   1931 1HG2 VAL A 118     -14.004   9.721  34.820  1.00  0.87           H  
ATOM   1932 2HG2 VAL A 118     -13.298  11.015  33.814  1.00  0.87           H  
ATOM   1933 3HG2 VAL A 118     -12.926  10.912  35.558  1.00  0.87           H  
ATOM   1934  N   LEU A 119     -16.243  14.711  34.458  1.00  0.91           N  
ATOM   1935  CA  LEU A 119     -17.442  15.464  34.787  1.00  0.91           C  
ATOM   1936  C   LEU A 119     -18.528  15.258  33.751  1.00  0.91           C  
ATOM   1937  O   LEU A 119     -18.299  15.342  32.541  1.00  0.91           O  
ATOM   1938  CB  LEU A 119     -17.108  16.934  34.992  1.00  0.91           C  
ATOM   1939  CG  LEU A 119     -18.245  17.794  35.525  1.00  0.91           C  
ATOM   1940  CD1 LEU A 119     -17.626  18.923  36.457  1.00  0.91           C  
ATOM   1941  CD2 LEU A 119     -19.058  18.342  34.311  1.00  0.91           C  
ATOM   1942  H   LEU A 119     -15.806  14.735  33.530  1.00  0.91           H  
ATOM   1943  HA  LEU A 119     -17.837  15.092  35.733  1.00  0.91           H  
ATOM   1944 1HB  LEU A 119     -16.265  17.015  35.678  1.00  0.91           H  
ATOM   1945 2HB  LEU A 119     -16.812  17.335  34.026  1.00  0.91           H  
ATOM   1946  HG  LEU A 119     -18.908  17.191  36.144  1.00  0.91           H  
ATOM   1947 1HD1 LEU A 119     -18.389  19.522  36.862  1.00  0.91           H  
ATOM   1948 2HD1 LEU A 119     -17.084  18.451  37.276  1.00  0.91           H  
ATOM   1949 3HD1 LEU A 119     -16.961  19.554  35.941  1.00  0.91           H  
ATOM   1950 1HD2 LEU A 119     -19.878  18.948  34.641  1.00  0.91           H  
ATOM   1951 2HD2 LEU A 119     -18.431  18.912  33.690  1.00  0.91           H  
ATOM   1952 3HD2 LEU A 119     -19.451  17.527  33.730  1.00  0.91           H  
ATOM   1953  N   GLU A 120     -19.714  14.928  34.234  1.00  0.95           N  
ATOM   1954  CA  GLU A 120     -20.839  14.615  33.377  1.00  0.95           C  
ATOM   1955  C   GLU A 120     -21.777  15.787  33.164  1.00  0.95           C  
ATOM   1956  O   GLU A 120     -21.993  16.599  34.071  1.00  0.95           O  
ATOM   1957  CB  GLU A 120     -21.615  13.457  34.003  1.00  0.95           C  
ATOM   1958  CG  GLU A 120     -20.798  12.180  34.139  1.00  0.95           C  
ATOM   1959  CD  GLU A 120     -21.517  11.067  34.865  1.00  0.95           C  
ATOM   1960  OE1 GLU A 120     -22.652  11.237  35.218  1.00  0.95           O  
ATOM   1961  OE2 GLU A 120     -20.885  10.049  35.128  1.00  0.95           O  
ATOM   1962  H   GLU A 120     -19.837  14.890  35.238  1.00  0.95           H  
ATOM   1963  HA  GLU A 120     -20.457  14.306  32.403  1.00  0.95           H  
ATOM   1964 1HB  GLU A 120     -21.967  13.748  34.992  1.00  0.95           H  
ATOM   1965 2HB  GLU A 120     -22.491  13.234  33.392  1.00  0.95           H  
ATOM   1966 1HG  GLU A 120     -20.547  11.840  33.148  1.00  0.95           H  
ATOM   1967 2HG  GLU A 120     -19.868  12.408  34.658  1.00  0.95           H  
ATOM   1968  N   PHE A 121     -22.369  15.822  31.980  1.00  0.98           N  
ATOM   1969  CA  PHE A 121     -23.406  16.776  31.650  1.00  0.98           C  
ATOM   1970  C   PHE A 121     -24.711  16.014  31.382  1.00  0.98           C  
ATOM   1971  O   PHE A 121     -24.656  14.893  30.882  1.00  0.98           O  
ATOM   1972  CB  PHE A 121     -23.042  17.568  30.403  1.00  0.98           C  
ATOM   1973  CG  PHE A 121     -21.958  18.568  30.532  1.00  0.98           C  
ATOM   1974  CD1 PHE A 121     -20.641  18.232  30.383  1.00  0.98           C  
ATOM   1975  CD2 PHE A 121     -22.277  19.882  30.776  1.00  0.98           C  
ATOM   1976  CE1 PHE A 121     -19.681  19.202  30.465  1.00  0.98           C  
ATOM   1977  CE2 PHE A 121     -21.320  20.848  30.864  1.00  0.98           C  
ATOM   1978  CZ  PHE A 121     -20.029  20.515  30.703  1.00  0.98           C  
ATOM   1979  H   PHE A 121     -22.104  15.135  31.286  1.00  0.98           H  
ATOM   1980  HA  PHE A 121     -23.485  17.472  32.474  1.00  0.98           H  
ATOM   1981 1HB  PHE A 121     -22.722  16.865  29.656  1.00  0.98           H  
ATOM   1982 2HB  PHE A 121     -23.911  18.051  30.014  1.00  0.98           H  
ATOM   1983  HD1 PHE A 121     -20.362  17.193  30.185  1.00  0.98           H  
ATOM   1984  HD2 PHE A 121     -23.308  20.149  30.894  1.00  0.98           H  
ATOM   1985  HE1 PHE A 121     -18.653  18.932  30.332  1.00  0.98           H  
ATOM   1986  HE2 PHE A 121     -21.593  21.887  31.050  1.00  0.98           H  
ATOM   1987  HZ  PHE A 121     -19.282  21.292  30.756  1.00  0.98           H  
ATOM   1988  N   PRO A 122     -25.872  16.552  31.772  1.00  1.01           N  
ATOM   1989  CA  PRO A 122     -27.210  16.080  31.475  1.00  1.01           C  
ATOM   1990  C   PRO A 122     -27.597  16.017  30.010  1.00  1.01           C  
ATOM   1991  O   PRO A 122     -27.251  16.887  29.204  1.00  1.01           O  
ATOM   1992  CB  PRO A 122     -28.078  17.106  32.176  1.00  1.01           C  
ATOM   1993  CG  PRO A 122     -27.240  17.642  33.273  1.00  1.01           C  
ATOM   1994  CD  PRO A 122     -25.840  17.600  32.770  1.00  1.01           C  
ATOM   1995  HA  PRO A 122     -27.343  15.092  31.938  1.00  1.01           H  
ATOM   1996 1HB  PRO A 122     -28.397  17.870  31.462  1.00  1.01           H  
ATOM   1997 2HB  PRO A 122     -28.978  16.611  32.543  1.00  1.01           H  
ATOM   1998 1HG  PRO A 122     -27.557  18.666  33.512  1.00  1.01           H  
ATOM   1999 2HG  PRO A 122     -27.382  17.049  34.185  1.00  1.01           H  
ATOM   2000 1HD  PRO A 122     -25.513  18.543  32.371  1.00  1.01           H  
ATOM   2001 2HD  PRO A 122     -25.237  17.267  33.624  1.00  1.01           H  
ATOM   2002  N   ASP A 123     -28.450  15.041  29.715  1.00  1.01           N  
ATOM   2003  CA  ASP A 123     -29.025  14.807  28.392  1.00  1.01           C  
ATOM   2004  C   ASP A 123     -29.849  15.982  27.869  1.00  1.01           C  
ATOM   2005  O   ASP A 123     -30.074  16.099  26.667  1.00  1.01           O  
ATOM   2006  CB  ASP A 123     -29.914  13.567  28.418  1.00  1.01           C  
ATOM   2007  CG  ASP A 123     -29.161  12.205  28.505  1.00  1.01           C  
ATOM   2008  OD1 ASP A 123     -27.966  12.154  28.304  1.00  1.01           O  
ATOM   2009  OD2 ASP A 123     -29.824  11.213  28.778  1.00  1.01           O  
ATOM   2010  H   ASP A 123     -28.691  14.387  30.447  1.00  1.01           H  
ATOM   2011  HA  ASP A 123     -28.214  14.637  27.695  1.00  1.01           H  
ATOM   2012 1HB  ASP A 123     -30.598  13.637  29.266  1.00  1.01           H  
ATOM   2013 2HB  ASP A 123     -30.524  13.579  27.527  1.00  1.01           H  
ATOM   2014  N   PHE A 124     -30.332  16.831  28.768  1.00  1.00           N  
ATOM   2015  CA  PHE A 124     -31.144  17.970  28.365  1.00  1.00           C  
ATOM   2016  C   PHE A 124     -30.366  19.193  27.897  1.00  1.00           C  
ATOM   2017  O   PHE A 124     -30.978  20.185  27.513  1.00  1.00           O  
ATOM   2018  CB  PHE A 124     -32.072  18.433  29.484  1.00  1.00           C  
ATOM   2019  CG  PHE A 124     -31.422  18.732  30.829  1.00  1.00           C  
ATOM   2020  CD1 PHE A 124     -30.670  19.874  31.037  1.00  1.00           C  
ATOM   2021  CD2 PHE A 124     -31.662  17.911  31.916  1.00  1.00           C  
ATOM   2022  CE1 PHE A 124     -30.152  20.184  32.276  1.00  1.00           C  
ATOM   2023  CE2 PHE A 124     -31.152  18.222  33.165  1.00  1.00           C  
ATOM   2024  CZ  PHE A 124     -30.393  19.364  33.340  1.00  1.00           C  
ATOM   2025  H   PHE A 124     -30.117  16.691  29.742  1.00  1.00           H  
ATOM   2026  HA  PHE A 124     -31.766  17.649  27.530  1.00  1.00           H  
ATOM   2027 1HB  PHE A 124     -32.590  19.331  29.156  1.00  1.00           H  
ATOM   2028 2HB  PHE A 124     -32.832  17.672  29.649  1.00  1.00           H  
ATOM   2029  HD1 PHE A 124     -30.488  20.537  30.198  1.00  1.00           H  
ATOM   2030  HD2 PHE A 124     -32.274  17.015  31.785  1.00  1.00           H  
ATOM   2031  HE1 PHE A 124     -29.562  21.089  32.411  1.00  1.00           H  
ATOM   2032  HE2 PHE A 124     -31.349  17.567  34.013  1.00  1.00           H  
ATOM   2033  HZ  PHE A 124     -29.991  19.609  34.323  1.00  1.00           H  
ATOM   2034  N   LEU A 125     -29.044  19.162  27.942  1.00  0.97           N  
ATOM   2035  CA  LEU A 125     -28.298  20.341  27.531  1.00  0.97           C  
ATOM   2036  C   LEU A 125     -28.139  20.478  26.012  1.00  0.97           C  
ATOM   2037  O   LEU A 125     -28.157  19.485  25.289  1.00  0.97           O  
ATOM   2038  CB  LEU A 125     -26.969  20.350  28.271  1.00  0.97           C  
ATOM   2039  CG  LEU A 125     -27.176  20.542  29.742  1.00  0.97           C  
ATOM   2040  CD1 LEU A 125     -25.921  20.431  30.413  1.00  0.97           C  
ATOM   2041  CD2 LEU A 125     -27.814  21.944  29.992  1.00  0.97           C  
ATOM   2042  H   LEU A 125     -28.546  18.330  28.270  1.00  0.97           H  
ATOM   2043  HA  LEU A 125     -28.865  21.182  27.905  1.00  0.97           H  
ATOM   2044 1HB  LEU A 125     -26.493  19.376  28.134  1.00  0.97           H  
ATOM   2045 2HB  LEU A 125     -26.302  21.113  27.888  1.00  0.97           H  
ATOM   2046  HG  LEU A 125     -27.830  19.761  30.118  1.00  0.97           H  
ATOM   2047 1HD1 LEU A 125     -26.088  20.548  31.461  1.00  0.97           H  
ATOM   2048 2HD1 LEU A 125     -25.528  19.458  30.212  1.00  0.97           H  
ATOM   2049 3HD1 LEU A 125     -25.239  21.196  30.051  1.00  0.97           H  
ATOM   2050 1HD2 LEU A 125     -27.975  22.097  31.050  1.00  0.97           H  
ATOM   2051 2HD2 LEU A 125     -27.146  22.722  29.619  1.00  0.97           H  
ATOM   2052 3HD2 LEU A 125     -28.772  22.015  29.476  1.00  0.97           H  
ATOM   2053  N   PRO A 126     -28.039  21.722  25.503  1.00  0.94           N  
ATOM   2054  CA  PRO A 126     -27.840  22.081  24.110  1.00  0.94           C  
ATOM   2055  C   PRO A 126     -26.423  21.829  23.664  1.00  0.94           C  
ATOM   2056  O   PRO A 126     -25.517  21.732  24.479  1.00  0.94           O  
ATOM   2057  CB  PRO A 126     -28.119  23.574  24.113  1.00  0.94           C  
ATOM   2058  CG  PRO A 126     -27.739  24.007  25.512  1.00  0.94           C  
ATOM   2059  CD  PRO A 126     -28.130  22.897  26.397  1.00  0.94           C  
ATOM   2060  HA  PRO A 126     -28.540  21.539  23.472  1.00  0.94           H  
ATOM   2061 1HB  PRO A 126     -27.501  24.062  23.334  1.00  0.94           H  
ATOM   2062 2HB  PRO A 126     -29.162  23.765  23.851  1.00  0.94           H  
ATOM   2063 1HG  PRO A 126     -26.671  24.135  25.563  1.00  0.94           H  
ATOM   2064 2HG  PRO A 126     -28.172  24.954  25.788  1.00  0.94           H  
ATOM   2065 1HD  PRO A 126     -27.400  22.874  27.193  1.00  0.94           H  
ATOM   2066 2HD  PRO A 126     -29.130  23.039  26.765  1.00  0.94           H  
ATOM   2067  N   CYS A 127     -26.242  21.763  22.359  1.00  0.91           N  
ATOM   2068  CA  CYS A 127     -24.918  21.659  21.763  1.00  0.91           C  
ATOM   2069  C   CYS A 127     -24.355  23.070  21.592  1.00  0.91           C  
ATOM   2070  O   CYS A 127     -25.094  24.050  21.735  1.00  0.91           O  
ATOM   2071  CB  CYS A 127     -25.004  20.910  20.444  1.00  0.91           C  
ATOM   2072  SG  CYS A 127     -25.555  19.217  20.657  1.00  0.91           S  
ATOM   2073  H   CYS A 127     -27.044  21.815  21.750  1.00  0.91           H  
ATOM   2074  HA  CYS A 127     -24.268  21.092  22.433  1.00  0.91           H  
ATOM   2075 1HB  CYS A 127     -25.691  21.413  19.767  1.00  0.91           H  
ATOM   2076 2HB  CYS A 127     -24.028  20.890  19.971  1.00  0.91           H  
ATOM   2077  HG  CYS A 127     -24.739  18.902  21.709  1.00  0.91           H  
ATOM   2078  N   SER A 128     -23.069  23.201  21.274  1.00  0.91           N  
ATOM   2079  CA  SER A 128     -22.442  24.528  21.188  1.00  0.91           C  
ATOM   2080  C   SER A 128     -22.748  25.310  19.917  1.00  0.91           C  
ATOM   2081  O   SER A 128     -21.862  25.557  19.092  1.00  0.91           O  
ATOM   2082  CB  SER A 128     -20.958  24.393  21.249  1.00  0.91           C  
ATOM   2083  OG  SER A 128     -20.536  23.870  22.443  1.00  0.91           O  
ATOM   2084  H   SER A 128     -22.508  22.368  21.097  1.00  0.91           H  
ATOM   2085  HA  SER A 128     -22.792  25.099  22.040  1.00  0.91           H  
ATOM   2086 1HB  SER A 128     -20.673  23.733  20.450  1.00  0.91           H  
ATOM   2087 2HB  SER A 128     -20.485  25.362  21.076  1.00  0.91           H  
ATOM   2088  HG  SER A 128     -20.473  24.629  23.042  1.00  0.91           H  
ATOM   2089  N   VAL A 129     -23.991  25.697  19.786  1.00  0.95           N  
ATOM   2090  CA  VAL A 129     -24.479  26.373  18.604  1.00  0.95           C  
ATOM   2091  C   VAL A 129     -24.516  27.892  18.686  1.00  0.95           C  
ATOM   2092  O   VAL A 129     -24.889  28.454  19.717  1.00  0.95           O  
ATOM   2093  CB  VAL A 129     -25.858  25.829  18.267  1.00  0.95           C  
ATOM   2094  CG1 VAL A 129     -26.457  26.607  17.136  1.00  0.95           C  
ATOM   2095  CG2 VAL A 129     -25.716  24.368  17.887  1.00  0.95           C  
ATOM   2096  H   VAL A 129     -24.628  25.439  20.536  1.00  0.95           H  
ATOM   2097  HA  VAL A 129     -23.823  26.091  17.798  1.00  0.95           H  
ATOM   2098  HB  VAL A 129     -26.501  25.916  19.127  1.00  0.95           H  
ATOM   2099 1HG1 VAL A 129     -27.422  26.206  16.914  1.00  0.95           H  
ATOM   2100 2HG1 VAL A 129     -26.565  27.651  17.414  1.00  0.95           H  
ATOM   2101 3HG1 VAL A 129     -25.811  26.531  16.270  1.00  0.95           H  
ATOM   2102 1HG2 VAL A 129     -26.698  23.958  17.648  1.00  0.95           H  
ATOM   2103 2HG2 VAL A 129     -25.057  24.277  17.015  1.00  0.95           H  
ATOM   2104 3HG2 VAL A 129     -25.287  23.818  18.721  1.00  0.95           H  
ATOM   2105  N   SER A 130     -24.059  28.560  17.615  1.00  1.05           N  
ATOM   2106  CA  SER A 130     -24.086  30.024  17.569  1.00  1.05           C  
ATOM   2107  C   SER A 130     -24.884  30.517  16.362  1.00  1.05           C  
ATOM   2108  O   SER A 130     -24.965  29.820  15.364  1.00  1.05           O  
ATOM   2109  CB  SER A 130     -22.674  30.590  17.504  1.00  1.05           C  
ATOM   2110  OG  SER A 130     -22.038  30.297  16.273  1.00  1.05           O  
ATOM   2111  H   SER A 130     -23.715  28.020  16.822  1.00  1.05           H  
ATOM   2112  HA  SER A 130     -24.582  30.382  18.452  1.00  1.05           H  
ATOM   2113 1HB  SER A 130     -22.732  31.672  17.635  1.00  1.05           H  
ATOM   2114 2HB  SER A 130     -22.076  30.193  18.326  1.00  1.05           H  
ATOM   2115  HG  SER A 130     -21.521  29.461  16.391  1.00  1.05           H  
ATOM   2116  N   LEU A 131     -25.433  31.741  16.426  1.00  1.23           N  
ATOM   2117  CA  LEU A 131     -26.180  32.276  15.268  1.00  1.23           C  
ATOM   2118  C   LEU A 131     -25.558  33.560  14.721  1.00  1.23           C  
ATOM   2119  O   LEU A 131     -25.458  34.565  15.405  1.00  1.23           O  
ATOM   2120  CB  LEU A 131     -27.654  32.477  15.656  1.00  1.23           C  
ATOM   2121  CG  LEU A 131     -28.640  32.805  14.508  1.00  1.23           C  
ATOM   2122  CD1 LEU A 131     -29.991  32.230  14.847  1.00  1.23           C  
ATOM   2123  CD2 LEU A 131     -28.772  34.307  14.352  1.00  1.23           C  
ATOM   2124  H   LEU A 131     -25.349  32.269  17.287  1.00  1.23           H  
ATOM   2125  HA  LEU A 131     -26.153  31.543  14.476  1.00  1.23           H  
ATOM   2126 1HB  LEU A 131     -28.006  31.573  16.144  1.00  1.23           H  
ATOM   2127 2HB  LEU A 131     -27.708  33.294  16.366  1.00  1.23           H  
ATOM   2128  HG  LEU A 131     -28.286  32.359  13.573  1.00  1.23           H  
ATOM   2129 1HD1 LEU A 131     -30.683  32.455  14.042  1.00  1.23           H  
ATOM   2130 2HD1 LEU A 131     -29.902  31.151  14.958  1.00  1.23           H  
ATOM   2131 3HD1 LEU A 131     -30.351  32.666  15.779  1.00  1.23           H  
ATOM   2132 1HD2 LEU A 131     -29.480  34.529  13.555  1.00  1.23           H  
ATOM   2133 2HD2 LEU A 131     -29.134  34.739  15.284  1.00  1.23           H  
ATOM   2134 3HD2 LEU A 131     -27.801  34.734  14.104  1.00  1.23           H  
ATOM   2135  N   GLN A 132     -25.155  33.503  13.460  1.00  1.50           N  
ATOM   2136  CA  GLN A 132     -24.411  34.568  12.787  1.00  1.50           C  
ATOM   2137  C   GLN A 132     -25.144  35.927  12.611  1.00  1.50           C  
ATOM   2138  O   GLN A 132     -26.347  35.953  12.380  1.00  1.50           O  
ATOM   2139  CB  GLN A 132     -23.974  33.990  11.438  1.00  1.50           C  
ATOM   2140  CG  GLN A 132     -23.170  34.876  10.528  1.00  1.50           C  
ATOM   2141  CD  GLN A 132     -22.672  34.103   9.340  1.00  1.50           C  
ATOM   2142  OE1 GLN A 132     -23.095  32.961   9.130  1.00  1.50           O  
ATOM   2143  NE2 GLN A 132     -21.776  34.707   8.572  1.00  1.50           N  
ATOM   2144  H   GLN A 132     -25.345  32.642  12.944  1.00  1.50           H  
ATOM   2145  HA  GLN A 132     -23.529  34.709  13.384  1.00  1.50           H  
ATOM   2146 1HB  GLN A 132     -23.398  33.102  11.622  1.00  1.50           H  
ATOM   2147 2HB  GLN A 132     -24.846  33.663  10.890  1.00  1.50           H  
ATOM   2148 1HG  GLN A 132     -23.839  35.645  10.151  1.00  1.50           H  
ATOM   2149 2HG  GLN A 132     -22.334  35.315  11.024  1.00  1.50           H  
ATOM   2150 1HE2 GLN A 132     -21.414  34.246   7.726  1.00  1.50           H  
ATOM   2151 2HE2 GLN A 132     -21.455  35.617   8.792  1.00  1.50           H  
ATOM   2152  N   PRO A 133     -24.476  37.082  12.893  1.00  1.87           N  
ATOM   2153  CA  PRO A 133     -24.982  38.430  12.694  1.00  1.87           C  
ATOM   2154  C   PRO A 133     -24.808  39.005  11.286  1.00  1.87           C  
ATOM   2155  O   PRO A 133     -25.510  39.935  10.922  1.00  1.87           O  
ATOM   2156  CB  PRO A 133     -24.126  39.223  13.685  1.00  1.87           C  
ATOM   2157  CG  PRO A 133     -22.816  38.507  13.690  1.00  1.87           C  
ATOM   2158  CD  PRO A 133     -23.169  37.054  13.540  1.00  1.87           C  
ATOM   2159  HA  PRO A 133     -26.043  38.460  12.988  1.00  1.87           H  
ATOM   2160 1HB  PRO A 133     -24.033  40.267  13.344  1.00  1.87           H  
ATOM   2161 2HB  PRO A 133     -24.610  39.251  14.674  1.00  1.87           H  
ATOM   2162 1HG  PRO A 133     -22.190  38.885  12.866  1.00  1.87           H  
ATOM   2163 2HG  PRO A 133     -22.276  38.729  14.622  1.00  1.87           H  
ATOM   2164 1HD  PRO A 133     -22.413  36.565  12.937  1.00  1.87           H  
ATOM   2165 2HD  PRO A 133     -23.282  36.639  14.502  1.00  1.87           H  
ATOM   2166  N   ALA A 134     -23.919  38.424  10.475  1.00  2.33           N  
ATOM   2167  CA  ALA A 134     -23.512  39.014   9.182  1.00  2.33           C  
ATOM   2168  C   ALA A 134     -22.857  40.400   9.378  1.00  2.33           C  
ATOM   2169  O   ALA A 134     -23.190  41.126  10.313  1.00  2.33           O  
ATOM   2170  CB  ALA A 134     -24.703  39.154   8.233  1.00  2.33           C  
ATOM   2171  H   ALA A 134     -23.438  37.600  10.795  1.00  2.33           H  
ATOM   2172  HA  ALA A 134     -22.784  38.338   8.739  1.00  2.33           H  
ATOM   2173 1HB  ALA A 134     -24.410  39.554   7.281  1.00  2.33           H  
ATOM   2174 2HB  ALA A 134     -25.112  38.198   8.072  1.00  2.33           H  
ATOM   2175 3HB  ALA A 134     -25.457  39.809   8.626  1.00  2.33           H  
ATOM   2176  N   PRO A 135     -21.942  40.825   8.480  1.00  2.81           N  
ATOM   2177  CA  PRO A 135     -21.263  42.116   8.499  1.00  2.81           C  
ATOM   2178  C   PRO A 135     -22.228  43.292   8.325  1.00  2.81           C  
ATOM   2179  O   PRO A 135     -21.876  44.444   8.604  1.00  2.81           O  
ATOM   2180  CB  PRO A 135     -20.291  42.008   7.318  1.00  2.81           C  
ATOM   2181  CG  PRO A 135     -20.876  40.969   6.418  1.00  2.81           C  
ATOM   2182  CD  PRO A 135     -21.522  39.963   7.340  1.00  2.81           C  
ATOM   2183  HA  PRO A 135     -20.712  42.212   9.447  1.00  2.81           H  
ATOM   2184 1HB  PRO A 135     -20.203  42.982   6.822  1.00  2.81           H  
ATOM   2185 2HB  PRO A 135     -19.291  41.746   7.672  1.00  2.81           H  
ATOM   2186 1HG  PRO A 135     -21.594  41.431   5.721  1.00  2.81           H  
ATOM   2187 2HG  PRO A 135     -20.078  40.543   5.810  1.00  2.81           H  
ATOM   2188 1HD  PRO A 135     -22.341  39.515   6.801  1.00  2.81           H  
ATOM   2189 2HD  PRO A 135     -20.797  39.211   7.665  1.00  2.81           H  
ATOM   2190  N   SER A 136     -23.433  43.018   7.820  1.00  3.19           N  
ATOM   2191  CA  SER A 136     -24.433  44.061   7.624  1.00  3.19           C  
ATOM   2192  C   SER A 136     -25.146  44.453   8.933  1.00  3.19           C  
ATOM   2193  O   SER A 136     -25.873  45.446   8.970  1.00  3.19           O  
ATOM   2194  CB  SER A 136     -25.447  43.620   6.585  1.00  3.19           C  
ATOM   2195  OG  SER A 136     -26.215  42.548   7.048  1.00  3.19           O  
ATOM   2196  H   SER A 136     -23.677  42.070   7.587  1.00  3.19           H  
ATOM   2197  HA  SER A 136     -23.926  44.947   7.243  1.00  3.19           H  
ATOM   2198 1HB  SER A 136     -26.100  44.459   6.346  1.00  3.19           H  
ATOM   2199 2HB  SER A 136     -24.933  43.334   5.668  1.00  3.19           H  
ATOM   2200  HG  SER A 136     -26.467  42.782   7.948  1.00  3.19           H  
ATOM   2201  N   ASP A 137     -24.962  43.661   9.995  1.00  3.33           N  
ATOM   2202  CA  ASP A 137     -25.559  43.931  11.303  1.00  3.33           C  
ATOM   2203  C   ASP A 137     -24.544  44.630  12.200  1.00  3.33           C  
ATOM   2204  O   ASP A 137     -23.381  44.781  11.833  1.00  3.33           O  
ATOM   2205  CB  ASP A 137     -26.083  42.621  11.906  1.00  3.33           C  
ATOM   2206  CG  ASP A 137     -27.089  42.691  13.100  1.00  3.33           C  
ATOM   2207  OD1 ASP A 137     -27.142  43.697  13.782  1.00  3.33           O  
ATOM   2208  OD2 ASP A 137     -27.819  41.730  13.286  1.00  3.33           O  
ATOM   2209  H   ASP A 137     -24.354  42.842   9.922  1.00  3.33           H  
ATOM   2210  HA  ASP A 137     -26.406  44.602  11.168  1.00  3.33           H  
ATOM   2211 1HB  ASP A 137     -26.571  42.069  11.110  1.00  3.33           H  
ATOM   2212 2HB  ASP A 137     -25.224  42.031  12.220  1.00  3.33           H  
ATOM   2213  N   VAL A 138     -25.007  45.080  13.359  1.00  3.16           N  
ATOM   2214  CA  VAL A 138     -24.184  45.748  14.358  1.00  3.16           C  
ATOM   2215  C   VAL A 138     -24.185  44.957  15.664  1.00  3.16           C  
ATOM   2216  O   VAL A 138     -23.449  45.275  16.602  1.00  3.16           O  
ATOM   2217  CB  VAL A 138     -24.705  47.170  14.603  1.00  3.16           C  
ATOM   2218  CG1 VAL A 138     -24.617  47.984  13.314  1.00  3.16           C  
ATOM   2219  CG2 VAL A 138     -26.145  47.095  15.089  1.00  3.16           C  
ATOM   2220  H   VAL A 138     -25.983  44.906  13.567  1.00  3.16           H  
ATOM   2221  HA  VAL A 138     -23.160  45.808  13.987  1.00  3.16           H  
ATOM   2222  HB  VAL A 138     -24.084  47.660  15.352  1.00  3.16           H  
ATOM   2223 1HG1 VAL A 138     -24.978  48.996  13.494  1.00  3.16           H  
ATOM   2224 2HG1 VAL A 138     -23.575  48.023  12.981  1.00  3.16           H  
ATOM   2225 3HG1 VAL A 138     -25.226  47.516  12.542  1.00  3.16           H  
ATOM   2226 1HG2 VAL A 138     -26.524  48.099  15.268  1.00  3.16           H  
ATOM   2227 2HG2 VAL A 138     -26.759  46.601  14.331  1.00  3.16           H  
ATOM   2228 3HG2 VAL A 138     -26.189  46.523  16.015  1.00  3.16           H  
ATOM   2229  N   GLY A 139     -25.022  43.923  15.711  1.00  2.75           N  
ATOM   2230  CA  GLY A 139     -25.139  43.066  16.878  1.00  2.75           C  
ATOM   2231  C   GLY A 139     -24.071  41.972  16.875  1.00  2.75           C  
ATOM   2232  O   GLY A 139     -23.119  42.021  16.099  1.00  2.75           O  
ATOM   2233  H   GLY A 139     -25.637  43.754  14.912  1.00  2.75           H  
ATOM   2234 1HA  GLY A 139     -25.052  43.666  17.783  1.00  2.75           H  
ATOM   2235 2HA  GLY A 139     -26.129  42.610  16.886  1.00  2.75           H  
ATOM   2236  N   LYS A 140     -24.255  40.973  17.734  1.00  2.25           N  
ATOM   2237  CA  LYS A 140     -23.294  39.881  17.915  1.00  2.25           C  
ATOM   2238  C   LYS A 140     -24.007  38.551  18.065  1.00  2.25           C  
ATOM   2239  O   LYS A 140     -25.077  38.476  18.669  1.00  2.25           O  
ATOM   2240  CB  LYS A 140     -22.379  40.139  19.116  1.00  2.25           C  
ATOM   2241  CG  LYS A 140     -21.375  38.996  19.446  1.00  2.25           C  
ATOM   2242  CD  LYS A 140     -20.242  38.898  18.403  1.00  2.25           C  
ATOM   2243  CE  LYS A 140     -19.280  37.743  18.721  1.00  2.25           C  
ATOM   2244  NZ  LYS A 140     -18.197  37.595  17.675  1.00  2.25           N  
ATOM   2245  H   LYS A 140     -25.083  40.986  18.312  1.00  2.25           H  
ATOM   2246  HA  LYS A 140     -22.669  39.818  17.023  1.00  2.25           H  
ATOM   2247 1HB  LYS A 140     -21.788  41.036  18.923  1.00  2.25           H  
ATOM   2248 2HB  LYS A 140     -22.979  40.324  19.997  1.00  2.25           H  
ATOM   2249 1HG  LYS A 140     -20.920  39.215  20.407  1.00  2.25           H  
ATOM   2250 2HG  LYS A 140     -21.887  38.042  19.545  1.00  2.25           H  
ATOM   2251 1HD  LYS A 140     -20.660  38.755  17.408  1.00  2.25           H  
ATOM   2252 2HD  LYS A 140     -19.676  39.834  18.398  1.00  2.25           H  
ATOM   2253 1HE  LYS A 140     -18.816  37.919  19.689  1.00  2.25           H  
ATOM   2254 2HE  LYS A 140     -19.853  36.816  18.766  1.00  2.25           H  
ATOM   2255 1HZ  LYS A 140     -17.585  36.819  17.901  1.00  2.25           H  
ATOM   2256 2HZ  LYS A 140     -18.624  37.420  16.770  1.00  2.25           H  
ATOM   2257 3HZ  LYS A 140     -17.637  38.436  17.616  1.00  2.25           H  
ATOM   2258  N   ALA A 141     -23.417  37.514  17.486  1.00  1.79           N  
ATOM   2259  CA  ALA A 141     -23.986  36.181  17.516  1.00  1.79           C  
ATOM   2260  C   ALA A 141     -24.353  35.709  18.900  1.00  1.79           C  
ATOM   2261  O   ALA A 141     -23.573  35.840  19.847  1.00  1.79           O  
ATOM   2262  CB  ALA A 141     -22.985  35.160  16.985  1.00  1.79           C  
ATOM   2263  H   ALA A 141     -22.547  37.657  17.004  1.00  1.79           H  
ATOM   2264  HA  ALA A 141     -24.890  36.207  16.916  1.00  1.79           H  
ATOM   2265 1HB  ALA A 141     -23.450  34.172  17.009  1.00  1.79           H  
ATOM   2266 2HB  ALA A 141     -22.676  35.364  15.998  1.00  1.79           H  
ATOM   2267 3HB  ALA A 141     -22.111  35.154  17.628  1.00  1.79           H  
ATOM   2268  N   CYS A 142     -25.530  35.110  18.993  1.00  1.43           N  
ATOM   2269  CA  CYS A 142     -25.971  34.521  20.238  1.00  1.43           C  
ATOM   2270  C   CYS A 142     -25.543  33.069  20.186  1.00  1.43           C  
ATOM   2271  O   CYS A 142     -25.270  32.564  19.096  1.00  1.43           O  
ATOM   2272  CB  CYS A 142     -27.485  34.588  20.379  1.00  1.43           C  
ATOM   2273  SG  CYS A 142     -28.379  33.434  19.300  1.00  1.43           S  
ATOM   2274  H   CYS A 142     -26.122  35.067  18.173  1.00  1.43           H  
ATOM   2275  HA  CYS A 142     -25.490  35.025  21.073  1.00  1.43           H  
ATOM   2276 1HB  CYS A 142     -27.742  34.377  21.403  1.00  1.43           H  
ATOM   2277 2HB  CYS A 142     -27.824  35.599  20.159  1.00  1.43           H  
ATOM   2278  HG  CYS A 142     -27.860  32.336  19.856  1.00  1.43           H  
ATOM   2279  N   GLY A 143     -25.520  32.370  21.313  1.00  1.17           N  
ATOM   2280  CA  GLY A 143     -25.194  30.948  21.238  1.00  1.17           C  
ATOM   2281  C   GLY A 143     -24.769  30.287  22.533  1.00  1.17           C  
ATOM   2282  O   GLY A 143     -24.654  30.930  23.570  1.00  1.17           O  
ATOM   2283  H   GLY A 143     -25.717  32.840  22.196  1.00  1.17           H  
ATOM   2284 1HA  GLY A 143     -26.047  30.410  20.822  1.00  1.17           H  
ATOM   2285 2HA  GLY A 143     -24.377  30.830  20.539  1.00  1.17           H  
ATOM   2286  N   VAL A 144     -24.506  28.986  22.462  1.00  0.99           N  
ATOM   2287  CA  VAL A 144     -24.097  28.235  23.648  1.00  0.99           C  
ATOM   2288  C   VAL A 144     -22.638  27.843  23.684  1.00  0.99           C  
ATOM   2289  O   VAL A 144     -22.111  27.231  22.758  1.00  0.99           O  
ATOM   2290  CB  VAL A 144     -24.908  26.951  23.804  1.00  0.99           C  
ATOM   2291  CG1 VAL A 144     -24.386  26.161  25.004  1.00  0.99           C  
ATOM   2292  CG2 VAL A 144     -26.345  27.295  24.006  1.00  0.99           C  
ATOM   2293  H   VAL A 144     -24.609  28.529  21.556  1.00  0.99           H  
ATOM   2294  HA  VAL A 144     -24.292  28.855  24.515  1.00  0.99           H  
ATOM   2295  HB  VAL A 144     -24.791  26.337  22.915  1.00  0.99           H  
ATOM   2296 1HG1 VAL A 144     -24.935  25.258  25.108  1.00  0.99           H  
ATOM   2297 2HG1 VAL A 144     -23.342  25.910  24.856  1.00  0.99           H  
ATOM   2298 3HG1 VAL A 144     -24.487  26.763  25.909  1.00  0.99           H  
ATOM   2299 1HG2 VAL A 144     -26.917  26.391  24.113  1.00  0.99           H  
ATOM   2300 2HG2 VAL A 144     -26.437  27.901  24.908  1.00  0.99           H  
ATOM   2301 3HG2 VAL A 144     -26.700  27.849  23.150  1.00  0.99           H  
ATOM   2302  N   ASP A 145     -21.990  28.210  24.781  1.00  0.88           N  
ATOM   2303  CA  ASP A 145     -20.605  27.855  25.008  1.00  0.88           C  
ATOM   2304  C   ASP A 145     -20.456  26.897  26.179  1.00  0.88           C  
ATOM   2305  O   ASP A 145     -21.251  26.912  27.125  1.00  0.88           O  
ATOM   2306  CB  ASP A 145     -19.758  29.095  25.242  1.00  0.88           C  
ATOM   2307  CG  ASP A 145     -19.652  29.972  23.999  1.00  0.88           C  
ATOM   2308  OD1 ASP A 145     -19.482  29.438  22.934  1.00  0.88           O  
ATOM   2309  OD2 ASP A 145     -19.684  31.190  24.105  1.00  0.88           O  
ATOM   2310  H   ASP A 145     -22.508  28.718  25.499  1.00  0.88           H  
ATOM   2311  HA  ASP A 145     -20.224  27.352  24.119  1.00  0.88           H  
ATOM   2312 1HB  ASP A 145     -20.201  29.677  26.049  1.00  0.88           H  
ATOM   2313 2HB  ASP A 145     -18.759  28.798  25.564  1.00  0.88           H  
ATOM   2314  N   PHE A 146     -19.419  26.080  26.116  1.00  0.81           N  
ATOM   2315  CA  PHE A 146     -19.037  25.200  27.210  1.00  0.81           C  
ATOM   2316  C   PHE A 146     -17.614  25.507  27.640  1.00  0.81           C  
ATOM   2317  O   PHE A 146     -16.711  25.603  26.804  1.00  0.81           O  
ATOM   2318  CB  PHE A 146     -19.204  23.746  26.797  1.00  0.81           C  
ATOM   2319  CG  PHE A 146     -20.638  23.270  26.676  1.00  0.81           C  
ATOM   2320  CD1 PHE A 146     -21.411  23.508  25.555  1.00  0.81           C  
ATOM   2321  CD2 PHE A 146     -21.171  22.501  27.680  1.00  0.81           C  
ATOM   2322  CE1 PHE A 146     -22.697  23.005  25.461  1.00  0.81           C  
ATOM   2323  CE2 PHE A 146     -22.446  21.984  27.591  1.00  0.81           C  
ATOM   2324  CZ  PHE A 146     -23.209  22.236  26.484  1.00  0.81           C  
ATOM   2325  H   PHE A 146     -18.831  26.096  25.289  1.00  0.81           H  
ATOM   2326  HA  PHE A 146     -19.694  25.391  28.052  1.00  0.81           H  
ATOM   2327 1HB  PHE A 146     -18.726  23.599  25.831  1.00  0.81           H  
ATOM   2328 2HB  PHE A 146     -18.698  23.112  27.520  1.00  0.81           H  
ATOM   2329  HD1 PHE A 146     -21.003  24.094  24.761  1.00  0.81           H  
ATOM   2330  HD2 PHE A 146     -20.558  22.302  28.550  1.00  0.81           H  
ATOM   2331  HE1 PHE A 146     -23.305  23.201  24.575  1.00  0.81           H  
ATOM   2332  HE2 PHE A 146     -22.852  21.380  28.395  1.00  0.81           H  
ATOM   2333  HZ  PHE A 146     -24.216  21.830  26.421  1.00  0.81           H  
ATOM   2334  N   GLU A 147     -17.401  25.632  28.940  1.00  0.76           N  
ATOM   2335  CA  GLU A 147     -16.062  25.963  29.409  1.00  0.76           C  
ATOM   2336  C   GLU A 147     -15.635  25.103  30.591  1.00  0.76           C  
ATOM   2337  O   GLU A 147     -16.459  24.624  31.379  1.00  0.76           O  
ATOM   2338  CB  GLU A 147     -15.976  27.453  29.808  1.00  0.76           C  
ATOM   2339  CG  GLU A 147     -16.342  28.469  28.711  1.00  0.76           C  
ATOM   2340  CD  GLU A 147     -16.199  29.926  29.169  1.00  0.76           C  
ATOM   2341  OE1 GLU A 147     -15.433  30.167  30.080  1.00  0.76           O  
ATOM   2342  OE2 GLU A 147     -16.896  30.788  28.639  1.00  0.76           O  
ATOM   2343  H   GLU A 147     -18.182  25.520  29.586  1.00  0.76           H  
ATOM   2344  HA  GLU A 147     -15.353  25.781  28.601  1.00  0.76           H  
ATOM   2345 1HB  GLU A 147     -16.590  27.646  30.652  1.00  0.76           H  
ATOM   2346 2HB  GLU A 147     -14.948  27.671  30.106  1.00  0.76           H  
ATOM   2347 1HG  GLU A 147     -15.681  28.300  27.864  1.00  0.76           H  
ATOM   2348 2HG  GLU A 147     -17.364  28.297  28.382  1.00  0.76           H  
ATOM   2349  N   ILE A 148     -14.324  24.931  30.709  1.00  0.73           N  
ATOM   2350  CA  ILE A 148     -13.702  24.231  31.830  1.00  0.73           C  
ATOM   2351  C   ILE A 148     -12.776  25.179  32.550  1.00  0.73           C  
ATOM   2352  O   ILE A 148     -11.960  25.845  31.912  1.00  0.73           O  
ATOM   2353  CB  ILE A 148     -12.880  23.038  31.349  1.00  0.73           C  
ATOM   2354  CG1 ILE A 148     -13.726  22.105  30.646  1.00  0.73           C  
ATOM   2355  CG2 ILE A 148     -12.184  22.336  32.540  1.00  0.73           C  
ATOM   2356  CD1 ILE A 148     -13.033  21.201  29.903  1.00  0.73           C  
ATOM   2357  H   ILE A 148     -13.727  25.336  29.984  1.00  0.73           H  
ATOM   2358  HA  ILE A 148     -14.470  23.903  32.524  1.00  0.73           H  
ATOM   2359  HB  ILE A 148     -12.144  23.380  30.680  1.00  0.73           H  
ATOM   2360 1HG1 ILE A 148     -14.215  21.563  31.331  1.00  0.73           H  
ATOM   2361 2HG1 ILE A 148     -14.428  22.626  30.004  1.00  0.73           H  
ATOM   2362 1HG2 ILE A 148     -11.599  21.492  32.180  1.00  0.73           H  
ATOM   2363 2HG2 ILE A 148     -11.525  23.036  33.049  1.00  0.73           H  
ATOM   2364 3HG2 ILE A 148     -12.942  21.980  33.241  1.00  0.73           H  
ATOM   2365 1HD1 ILE A 148     -13.703  20.518  29.432  1.00  0.73           H  
ATOM   2366 2HD1 ILE A 148     -12.500  21.765  29.155  1.00  0.73           H  
ATOM   2367 3HD1 ILE A 148     -12.346  20.656  30.542  1.00  0.73           H  
ATOM   2368  N   LYS A 149     -12.899  25.265  33.863  1.00  0.71           N  
ATOM   2369  CA  LYS A 149     -12.028  26.142  34.625  1.00  0.71           C  
ATOM   2370  C   LYS A 149     -11.430  25.440  35.837  1.00  0.71           C  
ATOM   2371  O   LYS A 149     -12.160  24.931  36.692  1.00  0.71           O  
ATOM   2372  CB  LYS A 149     -12.798  27.393  35.055  1.00  0.71           C  
ATOM   2373  CG  LYS A 149     -11.989  28.430  35.820  1.00  0.71           C  
ATOM   2374  CD  LYS A 149     -12.855  29.645  36.137  1.00  0.71           C  
ATOM   2375  CE  LYS A 149     -12.101  30.719  36.900  1.00  0.71           C  
ATOM   2376  NZ  LYS A 149     -12.981  31.893  37.193  1.00  0.71           N  
ATOM   2377  H   LYS A 149     -13.604  24.702  34.333  1.00  0.71           H  
ATOM   2378  HA  LYS A 149     -11.220  26.452  33.985  1.00  0.71           H  
ATOM   2379 1HB  LYS A 149     -13.204  27.884  34.169  1.00  0.71           H  
ATOM   2380 2HB  LYS A 149     -13.637  27.107  35.672  1.00  0.71           H  
ATOM   2381 1HG  LYS A 149     -11.632  27.996  36.738  1.00  0.71           H  
ATOM   2382 2HG  LYS A 149     -11.123  28.729  35.235  1.00  0.71           H  
ATOM   2383 1HD  LYS A 149     -13.226  30.075  35.204  1.00  0.71           H  
ATOM   2384 2HD  LYS A 149     -13.711  29.329  36.734  1.00  0.71           H  
ATOM   2385 1HE  LYS A 149     -11.728  30.307  37.840  1.00  0.71           H  
ATOM   2386 2HE  LYS A 149     -11.254  31.054  36.299  1.00  0.71           H  
ATOM   2387 1HZ  LYS A 149     -12.453  32.596  37.691  1.00  0.71           H  
ATOM   2388 2HZ  LYS A 149     -13.322  32.284  36.326  1.00  0.71           H  
ATOM   2389 3HZ  LYS A 149     -13.763  31.596  37.756  1.00  0.71           H  
ATOM   2390  N   ALA A 150     -10.097  25.398  35.905  1.00  0.70           N  
ATOM   2391  CA  ALA A 150      -9.443  24.760  37.048  1.00  0.70           C  
ATOM   2392  C   ALA A 150      -8.710  25.806  37.848  1.00  0.70           C  
ATOM   2393  O   ALA A 150      -8.162  26.760  37.293  1.00  0.70           O  
ATOM   2394  CB  ALA A 150      -8.491  23.657  36.619  1.00  0.70           C  
ATOM   2395  H   ALA A 150      -9.553  25.826  35.154  1.00  0.70           H  
ATOM   2396  HA  ALA A 150     -10.209  24.333  37.682  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150      -8.044  23.202  37.505  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150      -9.041  22.903  36.062  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150      -7.712  24.079  36.000  1.00  0.70           H  
ATOM   2400  N   PHE A 151      -8.704  25.642  39.159  1.00  0.72           N  
ATOM   2401  CA  PHE A 151      -8.024  26.613  40.006  1.00  0.72           C  
ATOM   2402  C   PHE A 151      -7.704  26.156  41.404  1.00  0.72           C  
ATOM   2403  O   PHE A 151      -8.392  25.302  41.969  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      -8.912  27.824  40.177  1.00  0.72           C  
ATOM   2405  CG  PHE A 151     -10.276  27.443  40.676  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151     -10.558  27.338  42.027  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151     -11.290  27.218  39.775  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151     -11.832  27.009  42.455  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151     -12.547  26.899  40.188  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151     -12.826  26.793  41.532  1.00  0.72           C  
ATOM   2411  H   PHE A 151      -9.200  24.842  39.557  1.00  0.72           H  
ATOM   2412  HA  PHE A 151      -7.089  26.898  39.517  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      -8.459  28.509  40.898  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      -9.016  28.352  39.233  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      -9.762  27.518  42.750  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151     -11.079  27.302  38.723  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151     -12.051  26.926  43.515  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151     -13.325  26.734  39.449  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151     -13.831  26.539  41.857  1.00  0.72           H  
ATOM   2420  N   SER A 152      -6.716  26.810  42.010  1.00  0.76           N  
ATOM   2421  CA  SER A 152      -6.454  26.583  43.420  1.00  0.76           C  
ATOM   2422  C   SER A 152      -7.201  27.607  44.276  1.00  0.76           C  
ATOM   2423  O   SER A 152      -7.420  28.742  43.840  1.00  0.76           O  
ATOM   2424  CB  SER A 152      -4.972  26.648  43.682  1.00  0.76           C  
ATOM   2425  OG  SER A 152      -4.463  27.919  43.392  1.00  0.76           O  
ATOM   2426  H   SER A 152      -6.162  27.479  41.491  1.00  0.76           H  
ATOM   2427  HA  SER A 152      -6.807  25.598  43.679  1.00  0.76           H  
ATOM   2428 1HB  SER A 152      -4.797  26.417  44.729  1.00  0.76           H  
ATOM   2429 2HB  SER A 152      -4.454  25.898  43.086  1.00  0.76           H  
ATOM   2430  HG  SER A 152      -5.045  28.543  43.830  1.00  0.76           H  
ATOM   2431  N   THR A 153      -7.531  27.225  45.508  1.00  0.82           N  
ATOM   2432  CA  THR A 153      -8.224  28.112  46.439  1.00  0.82           C  
ATOM   2433  C   THR A 153      -8.198  27.682  47.905  1.00  0.82           C  
ATOM   2434  O   THR A 153      -8.063  26.507  48.236  1.00  0.82           O  
ATOM   2435  CB  THR A 153      -9.686  28.271  46.023  1.00  0.82           C  
ATOM   2436  OG1 THR A 153     -10.338  29.194  46.915  1.00  0.82           O  
ATOM   2437  CG2 THR A 153     -10.367  26.929  46.049  1.00  0.82           C  
ATOM   2438  H   THR A 153      -7.343  26.262  45.773  1.00  0.82           H  
ATOM   2439  HA  THR A 153      -7.747  29.089  46.377  1.00  0.82           H  
ATOM   2440  HB  THR A 153      -9.736  28.662  45.023  1.00  0.82           H  
ATOM   2441  HG1 THR A 153     -11.308  29.168  46.752  1.00  0.82           H  
ATOM   2442 1HG2 THR A 153     -11.396  27.045  45.746  1.00  0.82           H  
ATOM   2443 2HG2 THR A 153      -9.853  26.260  45.362  1.00  0.82           H  
ATOM   2444 3HG2 THR A 153     -10.325  26.516  47.055  1.00  0.82           H  
ATOM   2445  N   ASN A 154      -8.390  28.647  48.795  1.00  0.89           N  
ATOM   2446  CA  ASN A 154      -8.576  28.351  50.215  1.00  0.89           C  
ATOM   2447  C   ASN A 154      -9.930  27.671  50.455  1.00  0.89           C  
ATOM   2448  O   ASN A 154     -10.111  26.918  51.417  1.00  0.89           O  
ATOM   2449  CB  ASN A 154      -8.491  29.623  51.029  1.00  0.89           C  
ATOM   2450  CG  ASN A 154      -7.099  30.144  51.141  1.00  0.89           C  
ATOM   2451  OD1 ASN A 154      -6.143  29.371  51.075  1.00  0.89           O  
ATOM   2452  ND2 ASN A 154      -6.958  31.433  51.304  1.00  0.89           N  
ATOM   2453  H   ASN A 154      -8.469  29.602  48.468  1.00  0.89           H  
ATOM   2454  HA  ASN A 154      -7.795  27.660  50.538  1.00  0.89           H  
ATOM   2455 1HB  ASN A 154      -9.125  30.390  50.568  1.00  0.89           H  
ATOM   2456 2HB  ASN A 154      -8.883  29.439  52.028  1.00  0.89           H  
ATOM   2457 1HD2 ASN A 154      -6.044  31.831  51.383  1.00  0.89           H  
ATOM   2458 2HD2 ASN A 154      -7.767  32.021  51.347  1.00  0.89           H  
ATOM   2459  N   ASN A 155     -10.883  27.975  49.578  1.00  0.98           N  
ATOM   2460  CA  ASN A 155     -12.245  27.468  49.654  1.00  0.98           C  
ATOM   2461  C   ASN A 155     -12.905  27.561  48.292  1.00  0.98           C  
ATOM   2462  O   ASN A 155     -12.752  28.550  47.568  1.00  0.98           O  
ATOM   2463  CB  ASN A 155     -13.082  28.201  50.686  1.00  0.98           C  
ATOM   2464  CG  ASN A 155     -14.394  27.490  50.978  1.00  0.98           C  
ATOM   2465  OD1 ASN A 155     -15.401  27.550  50.244  1.00  0.98           O  
ATOM   2466  ND2 ASN A 155     -14.395  26.786  52.084  1.00  0.98           N  
ATOM   2467  H   ASN A 155     -10.643  28.578  48.798  1.00  0.98           H  
ATOM   2468  HA  ASN A 155     -12.207  26.411  49.924  1.00  0.98           H  
ATOM   2469 1HB  ASN A 155     -12.518  28.304  51.613  1.00  0.98           H  
ATOM   2470 2HB  ASN A 155     -13.302  29.207  50.325  1.00  0.98           H  
ATOM   2471 1HD2 ASN A 155     -15.214  26.284  52.358  1.00  0.98           H  
ATOM   2472 2HD2 ASN A 155     -13.572  26.754  52.655  1.00  0.98           H  
ATOM   2473  N   LEU A 156     -13.682  26.552  47.956  1.00  1.08           N  
ATOM   2474  CA  LEU A 156     -14.409  26.522  46.697  1.00  1.08           C  
ATOM   2475  C   LEU A 156     -15.302  27.737  46.432  1.00  1.08           C  
ATOM   2476  O   LEU A 156     -15.506  28.102  45.274  1.00  1.08           O  
ATOM   2477  CB  LEU A 156     -15.222  25.243  46.595  1.00  1.08           C  
ATOM   2478  CG  LEU A 156     -15.991  25.118  45.335  1.00  1.08           C  
ATOM   2479  CD1 LEU A 156     -15.045  25.266  44.181  1.00  1.08           C  
ATOM   2480  CD2 LEU A 156     -16.654  23.747  45.309  1.00  1.08           C  
ATOM   2481  H   LEU A 156     -13.772  25.769  48.588  1.00  1.08           H  
ATOM   2482  HA  LEU A 156     -13.671  26.484  45.898  1.00  1.08           H  
ATOM   2483 1HB  LEU A 156     -14.564  24.397  46.675  1.00  1.08           H  
ATOM   2484 2HB  LEU A 156     -15.931  25.215  47.423  1.00  1.08           H  
ATOM   2485  HG  LEU A 156     -16.737  25.898  45.283  1.00  1.08           H  
ATOM   2486 1HD1 LEU A 156     -15.559  25.180  43.253  1.00  1.08           H  
ATOM   2487 2HD1 LEU A 156     -14.568  26.242  44.232  1.00  1.08           H  
ATOM   2488 3HD1 LEU A 156     -14.323  24.523  44.245  1.00  1.08           H  
ATOM   2489 1HD2 LEU A 156     -17.209  23.617  44.401  1.00  1.08           H  
ATOM   2490 2HD2 LEU A 156     -15.892  22.978  45.369  1.00  1.08           H  
ATOM   2491 3HD2 LEU A 156     -17.328  23.657  46.161  1.00  1.08           H  
ATOM   2492  N   GLU A 157     -15.860  28.346  47.482  1.00  1.17           N  
ATOM   2493  CA  GLU A 157     -16.767  29.472  47.284  1.00  1.17           C  
ATOM   2494  C   GLU A 157     -16.056  30.840  47.208  1.00  1.17           C  
ATOM   2495  O   GLU A 157     -16.718  31.870  47.065  1.00  1.17           O  
ATOM   2496  CB  GLU A 157     -17.802  29.521  48.415  1.00  1.17           C  
ATOM   2497  CG  GLU A 157     -18.716  28.292  48.534  1.00  1.17           C  
ATOM   2498  CD  GLU A 157     -19.596  28.035  47.331  1.00  1.17           C  
ATOM   2499  OE1 GLU A 157     -19.947  28.961  46.644  1.00  1.17           O  
ATOM   2500  OE2 GLU A 157     -19.927  26.892  47.113  1.00  1.17           O  
ATOM   2501  H   GLU A 157     -15.656  28.033  48.428  1.00  1.17           H  
ATOM   2502  HA  GLU A 157     -17.292  29.319  46.342  1.00  1.17           H  
ATOM   2503 1HB  GLU A 157     -17.280  29.634  49.367  1.00  1.17           H  
ATOM   2504 2HB  GLU A 157     -18.436  30.397  48.287  1.00  1.17           H  
ATOM   2505 1HG  GLU A 157     -18.085  27.415  48.692  1.00  1.17           H  
ATOM   2506 2HG  GLU A 157     -19.345  28.410  49.416  1.00  1.17           H  
ATOM   2507  N   ASP A 158     -14.726  30.870  47.336  1.00  1.25           N  
ATOM   2508  CA  ASP A 158     -14.002  32.141  47.281  1.00  1.25           C  
ATOM   2509  C   ASP A 158     -13.857  32.685  45.866  1.00  1.25           C  
ATOM   2510  O   ASP A 158     -13.875  31.943  44.886  1.00  1.25           O  
ATOM   2511  CB  ASP A 158     -12.606  32.041  47.889  1.00  1.25           C  
ATOM   2512  CG  ASP A 158     -12.603  31.889  49.406  1.00  1.25           C  
ATOM   2513  OD1 ASP A 158     -13.625  32.086  50.023  1.00  1.25           O  
ATOM   2514  OD2 ASP A 158     -11.554  31.619  49.939  1.00  1.25           O  
ATOM   2515  H   ASP A 158     -14.198  30.005  47.442  1.00  1.25           H  
ATOM   2516  HA  ASP A 158     -14.565  32.872  47.860  1.00  1.25           H  
ATOM   2517 1HB  ASP A 158     -12.098  31.178  47.460  1.00  1.25           H  
ATOM   2518 2HB  ASP A 158     -12.025  32.923  47.614  1.00  1.25           H  
ATOM   2519  N   ARG A 159     -13.674  33.998  45.759  1.00  1.30           N  
ATOM   2520  CA  ARG A 159     -13.366  34.591  44.464  1.00  1.30           C  
ATOM   2521  C   ARG A 159     -12.036  34.032  43.975  1.00  1.30           C  
ATOM   2522  O   ARG A 159     -11.061  33.998  44.728  1.00  1.30           O  
ATOM   2523  CB  ARG A 159     -13.281  36.106  44.558  1.00  1.30           C  
ATOM   2524  CG  ARG A 159     -13.064  36.825  43.226  1.00  1.30           C  
ATOM   2525  CD  ARG A 159     -13.087  38.307  43.391  1.00  1.30           C  
ATOM   2526  NE  ARG A 159     -12.867  39.000  42.131  1.00  1.30           N  
ATOM   2527  CZ  ARG A 159     -12.865  40.341  41.981  1.00  1.30           C  
ATOM   2528  NH1 ARG A 159     -13.073  41.121  43.019  1.00  1.30           N  
ATOM   2529  NH2 ARG A 159     -12.654  40.870  40.789  1.00  1.30           N  
ATOM   2530  H   ARG A 159     -13.714  34.578  46.585  1.00  1.30           H  
ATOM   2531  HA  ARG A 159     -14.146  34.318  43.754  1.00  1.30           H  
ATOM   2532 1HB  ARG A 159     -14.201  36.495  44.992  1.00  1.30           H  
ATOM   2533 2HB  ARG A 159     -12.462  36.384  45.219  1.00  1.30           H  
ATOM   2534 1HG  ARG A 159     -12.094  36.541  42.811  1.00  1.30           H  
ATOM   2535 2HG  ARG A 159     -13.852  36.543  42.528  1.00  1.30           H  
ATOM   2536 1HD  ARG A 159     -14.055  38.615  43.786  1.00  1.30           H  
ATOM   2537 2HD  ARG A 159     -12.302  38.604  44.086  1.00  1.30           H  
ATOM   2538  HE  ARG A 159     -12.702  38.434  41.308  1.00  1.30           H  
ATOM   2539 1HH1 ARG A 159     -13.234  40.717  43.931  1.00  1.30           H  
ATOM   2540 2HH1 ARG A 159     -13.070  42.124  42.904  1.00  1.30           H  
ATOM   2541 1HH2 ARG A 159     -12.493  40.270  39.991  1.00  1.30           H  
ATOM   2542 2HH2 ARG A 159     -12.652  41.872  40.676  1.00  1.30           H  
ATOM   2543  N   ILE A 160     -11.992  33.610  42.719  1.00  1.31           N  
ATOM   2544  CA  ILE A 160     -10.781  33.039  42.150  1.00  1.31           C  
ATOM   2545  C   ILE A 160     -10.002  34.056  41.328  1.00  1.31           C  
ATOM   2546  O   ILE A 160     -10.561  34.683  40.429  1.00  1.31           O  
ATOM   2547  CB  ILE A 160     -11.153  31.839  41.267  1.00  1.31           C  
ATOM   2548  CG1 ILE A 160     -11.969  30.853  42.106  1.00  1.31           C  
ATOM   2549  CG2 ILE A 160      -9.926  31.177  40.674  1.00  1.31           C  
ATOM   2550  CD1 ILE A 160     -11.252  30.397  43.353  1.00  1.31           C  
ATOM   2551  H   ILE A 160     -12.828  33.664  42.158  1.00  1.31           H  
ATOM   2552  HA  ILE A 160     -10.142  32.693  42.961  1.00  1.31           H  
ATOM   2553  HB  ILE A 160     -11.791  32.180  40.460  1.00  1.31           H  
ATOM   2554 1HG1 ILE A 160     -12.911  31.316  42.402  1.00  1.31           H  
ATOM   2555 2HG1 ILE A 160     -12.191  29.977  41.498  1.00  1.31           H  
ATOM   2556 1HG2 ILE A 160     -10.237  30.350  40.053  1.00  1.31           H  
ATOM   2557 2HG2 ILE A 160      -9.376  31.894  40.067  1.00  1.31           H  
ATOM   2558 3HG2 ILE A 160      -9.282  30.816  41.477  1.00  1.31           H  
ATOM   2559 1HD1 ILE A 160     -11.884  29.695  43.898  1.00  1.31           H  
ATOM   2560 2HD1 ILE A 160     -10.316  29.919  43.080  1.00  1.31           H  
ATOM   2561 3HD1 ILE A 160     -11.041  31.250  43.991  1.00  1.31           H  
ATOM   2562  N   HIS A 161      -8.720  34.248  41.640  1.00  1.27           N  
ATOM   2563  CA  HIS A 161      -7.945  35.202  40.862  1.00  1.27           C  
ATOM   2564  C   HIS A 161      -7.678  34.576  39.502  1.00  1.27           C  
ATOM   2565  O   HIS A 161      -7.262  33.418  39.420  1.00  1.27           O  
ATOM   2566  CB  HIS A 161      -6.622  35.585  41.530  1.00  1.27           C  
ATOM   2567  CG  HIS A 161      -6.020  36.861  40.949  1.00  1.27           C  
ATOM   2568  ND1 HIS A 161      -5.380  36.921  39.722  1.00  1.27           N  
ATOM   2569  CD2 HIS A 161      -5.986  38.120  41.451  1.00  1.27           C  
ATOM   2570  CE1 HIS A 161      -4.987  38.169  39.497  1.00  1.27           C  
ATOM   2571  NE2 HIS A 161      -5.339  38.910  40.531  1.00  1.27           N  
ATOM   2572  H   HIS A 161      -8.299  33.728  42.400  1.00  1.27           H  
ATOM   2573  HA  HIS A 161      -8.521  36.115  40.705  1.00  1.27           H  
ATOM   2574 1HB  HIS A 161      -6.779  35.730  42.600  1.00  1.27           H  
ATOM   2575 2HB  HIS A 161      -5.900  34.776  41.406  1.00  1.27           H  
ATOM   2576  HD2 HIS A 161      -6.400  38.446  42.406  1.00  1.27           H  
ATOM   2577  HE1 HIS A 161      -4.458  38.522  38.613  1.00  1.27           H  
ATOM   2578  HE2 HIS A 161      -5.166  39.903  40.638  1.00  1.27           H  
ATOM   2579  N   LYS A 162      -7.804  35.367  38.445  1.00  1.20           N  
ATOM   2580  CA  LYS A 162      -7.585  34.863  37.091  1.00  1.20           C  
ATOM   2581  C   LYS A 162      -6.183  34.286  36.880  1.00  1.20           C  
ATOM   2582  O   LYS A 162      -6.017  33.301  36.157  1.00  1.20           O  
ATOM   2583  CB  LYS A 162      -7.806  35.993  36.086  1.00  1.20           C  
ATOM   2584  CG  LYS A 162      -9.259  36.440  35.937  1.00  1.20           C  
ATOM   2585  CD  LYS A 162      -9.383  37.600  34.946  1.00  1.20           C  
ATOM   2586  CE  LYS A 162     -10.828  38.067  34.808  1.00  1.20           C  
ATOM   2587  NZ  LYS A 162     -10.948  39.240  33.891  1.00  1.20           N  
ATOM   2588  H   LYS A 162      -8.109  36.319  38.578  1.00  1.20           H  
ATOM   2589  HA  LYS A 162      -8.308  34.069  36.904  1.00  1.20           H  
ATOM   2590 1HB  LYS A 162      -7.216  36.861  36.385  1.00  1.20           H  
ATOM   2591 2HB  LYS A 162      -7.449  35.679  35.107  1.00  1.20           H  
ATOM   2592 1HG  LYS A 162      -9.862  35.602  35.587  1.00  1.20           H  
ATOM   2593 2HG  LYS A 162      -9.638  36.757  36.908  1.00  1.20           H  
ATOM   2594 1HD  LYS A 162      -8.772  38.436  35.289  1.00  1.20           H  
ATOM   2595 2HD  LYS A 162      -9.019  37.284  33.969  1.00  1.20           H  
ATOM   2596 1HE  LYS A 162     -11.430  37.250  34.415  1.00  1.20           H  
ATOM   2597 2HE  LYS A 162     -11.210  38.347  35.790  1.00  1.20           H  
ATOM   2598 1HZ  LYS A 162     -11.917  39.519  33.825  1.00  1.20           H  
ATOM   2599 2HZ  LYS A 162     -10.401  40.008  34.254  1.00  1.20           H  
ATOM   2600 3HZ  LYS A 162     -10.607  38.990  32.975  1.00  1.20           H  
ATOM   2601  N   LYS A 163      -5.184  34.870  37.538  1.00  1.10           N  
ATOM   2602  CA  LYS A 163      -3.791  34.461  37.401  1.00  1.10           C  
ATOM   2603  C   LYS A 163      -3.573  32.977  37.678  1.00  1.10           C  
ATOM   2604  O   LYS A 163      -2.760  32.311  37.020  1.00  1.10           O  
ATOM   2605  CB  LYS A 163      -2.933  35.312  38.347  1.00  1.10           C  
ATOM   2606  CG  LYS A 163      -1.437  35.077  38.331  1.00  1.10           C  
ATOM   2607  CD  LYS A 163      -0.719  36.153  39.155  1.00  1.10           C  
ATOM   2608  CE  LYS A 163      -0.888  35.939  40.656  1.00  1.10           C  
ATOM   2609  NZ  LYS A 163      -0.000  34.859  41.160  1.00  1.10           N  
ATOM   2610  H   LYS A 163      -5.386  35.640  38.175  1.00  1.10           H  
ATOM   2611  HA  LYS A 163      -3.486  34.651  36.377  1.00  1.10           H  
ATOM   2612 1HB  LYS A 163      -3.090  36.360  38.121  1.00  1.10           H  
ATOM   2613 2HB  LYS A 163      -3.266  35.143  39.373  1.00  1.10           H  
ATOM   2614 1HG  LYS A 163      -1.203  34.088  38.747  1.00  1.10           H  
ATOM   2615 2HG  LYS A 163      -1.064  35.132  37.328  1.00  1.10           H  
ATOM   2616 1HD  LYS A 163       0.350  36.114  38.920  1.00  1.10           H  
ATOM   2617 2HD  LYS A 163      -1.100  37.137  38.889  1.00  1.10           H  
ATOM   2618 1HE  LYS A 163      -0.653  36.864  41.179  1.00  1.10           H  
ATOM   2619 2HE  LYS A 163      -1.925  35.668  40.863  1.00  1.10           H  
ATOM   2620 1HZ  LYS A 163      -0.122  34.723  42.140  1.00  1.10           H  
ATOM   2621 2HZ  LYS A 163      -0.198  33.969  40.676  1.00  1.10           H  
ATOM   2622 3HZ  LYS A 163       0.969  35.076  40.976  1.00  1.10           H  
ATOM   2623  N   ASN A 164      -4.308  32.456  38.666  1.00  1.01           N  
ATOM   2624  CA  ASN A 164      -4.127  31.094  39.122  1.00  1.01           C  
ATOM   2625  C   ASN A 164      -5.083  30.118  38.460  1.00  1.01           C  
ATOM   2626  O   ASN A 164      -5.127  28.945  38.846  1.00  1.01           O  
ATOM   2627  CB  ASN A 164      -4.340  31.031  40.619  1.00  1.01           C  
ATOM   2628  CG  ASN A 164      -3.299  31.785  41.385  1.00  1.01           C  
ATOM   2629  OD1 ASN A 164      -2.121  31.804  41.020  1.00  1.01           O  
ATOM   2630  ND2 ASN A 164      -3.713  32.412  42.460  1.00  1.01           N  
ATOM   2631  H   ASN A 164      -5.043  33.016  39.097  1.00  1.01           H  
ATOM   2632  HA  ASN A 164      -3.110  30.780  38.883  1.00  1.01           H  
ATOM   2633 1HB  ASN A 164      -5.324  31.448  40.857  1.00  1.01           H  
ATOM   2634 2HB  ASN A 164      -4.338  29.991  40.947  1.00  1.01           H  
ATOM   2635 1HD2 ASN A 164      -3.066  32.929  43.020  1.00  1.01           H  
ATOM   2636 2HD2 ASN A 164      -4.678  32.364  42.725  1.00  1.01           H  
ATOM   2637  N   SER A 165      -5.861  30.592  37.489  1.00  0.94           N  
ATOM   2638  CA  SER A 165      -6.825  29.719  36.858  1.00  0.94           C  
ATOM   2639  C   SER A 165      -6.354  29.207  35.509  1.00  0.94           C  
ATOM   2640  O   SER A 165      -5.513  29.814  34.840  1.00  0.94           O  
ATOM   2641  CB  SER A 165      -8.148  30.455  36.682  1.00  0.94           C  
ATOM   2642  OG  SER A 165      -8.030  31.518  35.757  1.00  0.94           O  
ATOM   2643  H   SER A 165      -5.792  31.560  37.174  1.00  0.94           H  
ATOM   2644  HA  SER A 165      -6.988  28.865  37.509  1.00  0.94           H  
ATOM   2645 1HB  SER A 165      -8.911  29.753  36.347  1.00  0.94           H  
ATOM   2646 2HB  SER A 165      -8.463  30.850  37.648  1.00  0.94           H  
ATOM   2647  HG  SER A 165      -7.188  31.984  35.969  1.00  0.94           H  
ATOM   2648  N   VAL A 166      -6.962  28.114  35.084  1.00  0.90           N  
ATOM   2649  CA  VAL A 166      -6.750  27.577  33.754  1.00  0.90           C  
ATOM   2650  C   VAL A 166      -8.098  27.489  33.090  1.00  0.90           C  
ATOM   2651  O   VAL A 166      -8.983  26.826  33.626  1.00  0.90           O  
ATOM   2652  CB  VAL A 166      -6.193  26.158  33.810  1.00  0.90           C  
ATOM   2653  CG1 VAL A 166      -5.974  25.649  32.428  1.00  0.90           C  
ATOM   2654  CG2 VAL A 166      -4.992  26.114  34.596  1.00  0.90           C  
ATOM   2655  H   VAL A 166      -7.590  27.640  35.731  1.00  0.90           H  
ATOM   2656  HA  VAL A 166      -6.091  28.233  33.183  1.00  0.90           H  
ATOM   2657  HB  VAL A 166      -6.931  25.514  34.270  1.00  0.90           H  
ATOM   2658 1HG1 VAL A 166      -5.602  24.636  32.459  1.00  0.90           H  
ATOM   2659 2HG1 VAL A 166      -6.911  25.670  31.871  1.00  0.90           H  
ATOM   2660 3HG1 VAL A 166      -5.242  26.286  31.936  1.00  0.90           H  
ATOM   2661 1HG2 VAL A 166      -4.642  25.095  34.622  1.00  0.90           H  
ATOM   2662 2HG2 VAL A 166      -4.256  26.740  34.143  1.00  0.90           H  
ATOM   2663 3HG2 VAL A 166      -5.197  26.458  35.607  1.00  0.90           H  
ATOM   2664  N   ARG A 167      -8.278  28.117  31.934  1.00  0.87           N  
ATOM   2665  CA  ARG A 167      -9.587  28.034  31.293  1.00  0.87           C  
ATOM   2666  C   ARG A 167      -9.497  27.449  29.907  1.00  0.87           C  
ATOM   2667  O   ARG A 167      -8.675  27.869  29.087  1.00  0.87           O  
ATOM   2668  CB  ARG A 167     -10.249  29.395  31.215  1.00  0.87           C  
ATOM   2669  CG  ARG A 167     -10.595  30.012  32.556  1.00  0.87           C  
ATOM   2670  CD  ARG A 167     -11.090  31.414  32.434  1.00  0.87           C  
ATOM   2671  NE  ARG A 167     -12.386  31.509  31.763  1.00  0.87           N  
ATOM   2672  CZ  ARG A 167     -12.950  32.673  31.377  1.00  0.87           C  
ATOM   2673  NH1 ARG A 167     -12.324  33.810  31.597  1.00  0.87           N  
ATOM   2674  NH2 ARG A 167     -14.125  32.678  30.780  1.00  0.87           N  
ATOM   2675  H   ARG A 167      -7.529  28.651  31.518  1.00  0.87           H  
ATOM   2676  HA  ARG A 167     -10.220  27.394  31.891  1.00  0.87           H  
ATOM   2677 1HB  ARG A 167      -9.600  30.089  30.685  1.00  0.87           H  
ATOM   2678 2HB  ARG A 167     -11.175  29.308  30.642  1.00  0.87           H  
ATOM   2679 1HG  ARG A 167     -11.385  29.419  33.003  1.00  0.87           H  
ATOM   2680 2HG  ARG A 167      -9.722  30.009  33.211  1.00  0.87           H  
ATOM   2681 1HD  ARG A 167     -11.193  31.839  33.431  1.00  0.87           H  
ATOM   2682 2HD  ARG A 167     -10.370  32.001  31.866  1.00  0.87           H  
ATOM   2683  HE  ARG A 167     -12.899  30.648  31.571  1.00  0.87           H  
ATOM   2684 1HH1 ARG A 167     -11.423  33.812  32.051  1.00  0.87           H  
ATOM   2685 2HH1 ARG A 167     -12.747  34.679  31.307  1.00  0.87           H  
ATOM   2686 1HH2 ARG A 167     -14.621  31.790  30.598  1.00  0.87           H  
ATOM   2687 2HH2 ARG A 167     -14.542  33.545  30.492  1.00  0.87           H  
ATOM   2688  N   LEU A 168     -10.352  26.467  29.653  1.00  0.87           N  
ATOM   2689  CA  LEU A 168     -10.379  25.809  28.367  1.00  0.87           C  
ATOM   2690  C   LEU A 168     -11.719  26.114  27.723  1.00  0.87           C  
ATOM   2691  O   LEU A 168     -12.749  26.082  28.403  1.00  0.87           O  
ATOM   2692  CB  LEU A 168     -10.320  24.301  28.551  1.00  0.87           C  
ATOM   2693  CG  LEU A 168      -9.316  23.804  29.549  1.00  0.87           C  
ATOM   2694  CD1 LEU A 168      -9.392  22.378  29.620  1.00  0.87           C  
ATOM   2695  CD2 LEU A 168      -8.043  24.209  29.204  1.00  0.87           C  
ATOM   2696  H   LEU A 168     -10.990  26.174  30.390  1.00  0.87           H  
ATOM   2697  HA  LEU A 168      -9.568  26.172  27.736  1.00  0.87           H  
ATOM   2698 1HB  LEU A 168     -11.295  23.947  28.798  1.00  0.87           H  
ATOM   2699 2HB  LEU A 168     -10.050  23.860  27.589  1.00  0.87           H  
ATOM   2700  HG  LEU A 168      -9.555  24.201  30.543  1.00  0.87           H  
ATOM   2701 1HD1 LEU A 168      -8.686  22.045  30.311  1.00  0.87           H  
ATOM   2702 2HD1 LEU A 168     -10.359  22.074  29.923  1.00  0.87           H  
ATOM   2703 3HD1 LEU A 168      -9.172  21.971  28.669  1.00  0.87           H  
ATOM   2704 1HD2 LEU A 168      -7.358  23.818  29.945  1.00  0.87           H  
ATOM   2705 2HD2 LEU A 168      -7.810  23.833  28.268  1.00  0.87           H  
ATOM   2706 3HD2 LEU A 168      -7.989  25.282  29.178  1.00  0.87           H  
ATOM   2707  N   MET A 169     -11.741  26.321  26.422  1.00  0.87           N  
ATOM   2708  CA  MET A 169     -13.024  26.413  25.735  1.00  0.87           C  
ATOM   2709  C   MET A 169     -13.228  25.102  25.019  1.00  0.87           C  
ATOM   2710  O   MET A 169     -12.323  24.642  24.318  1.00  0.87           O  
ATOM   2711  CB  MET A 169     -13.072  27.590  24.764  1.00  0.87           C  
ATOM   2712  CG  MET A 169     -14.357  27.673  23.908  1.00  0.87           C  
ATOM   2713  SD  MET A 169     -15.858  28.064  24.849  1.00  0.87           S  
ATOM   2714  CE  MET A 169     -15.657  29.804  25.191  1.00  0.87           C  
ATOM   2715  H   MET A 169     -10.877  26.379  25.901  1.00  0.87           H  
ATOM   2716  HA  MET A 169     -13.830  26.524  26.461  1.00  0.87           H  
ATOM   2717 1HB  MET A 169     -12.992  28.520  25.324  1.00  0.87           H  
ATOM   2718 2HB  MET A 169     -12.221  27.539  24.085  1.00  0.87           H  
ATOM   2719 1HG  MET A 169     -14.228  28.432  23.141  1.00  0.87           H  
ATOM   2720 2HG  MET A 169     -14.514  26.715  23.409  1.00  0.87           H  
ATOM   2721 1HE  MET A 169     -16.514  30.161  25.768  1.00  0.87           H  
ATOM   2722 2HE  MET A 169     -14.746  29.958  25.771  1.00  0.87           H  
ATOM   2723 3HE  MET A 169     -15.596  30.357  24.255  1.00  0.87           H  
ATOM   2724  N   ILE A 170     -14.385  24.488  25.211  1.00  0.87           N  
ATOM   2725  CA  ILE A 170     -14.646  23.219  24.558  1.00  0.87           C  
ATOM   2726  C   ILE A 170     -15.920  23.328  23.742  1.00  0.87           C  
ATOM   2727  O   ILE A 170     -16.741  24.225  23.949  1.00  0.87           O  
ATOM   2728  CB  ILE A 170     -14.729  22.038  25.569  1.00  0.87           C  
ATOM   2729  CG1 ILE A 170     -15.888  22.259  26.549  1.00  0.87           C  
ATOM   2730  CG2 ILE A 170     -13.380  21.862  26.304  1.00  0.87           C  
ATOM   2731  CD1 ILE A 170     -16.223  21.059  27.436  1.00  0.87           C  
ATOM   2732  H   ILE A 170     -15.106  24.913  25.800  1.00  0.87           H  
ATOM   2733  HA  ILE A 170     -13.834  22.998  23.867  1.00  0.87           H  
ATOM   2734  HB  ILE A 170     -14.948  21.125  25.018  1.00  0.87           H  
ATOM   2735 1HG1 ILE A 170     -15.643  23.108  27.190  1.00  0.87           H  
ATOM   2736 2HG1 ILE A 170     -16.759  22.505  25.968  1.00  0.87           H  
ATOM   2737 1HG2 ILE A 170     -13.447  21.014  26.978  1.00  0.87           H  
ATOM   2738 2HG2 ILE A 170     -12.592  21.678  25.570  1.00  0.87           H  
ATOM   2739 3HG2 ILE A 170     -13.144  22.763  26.871  1.00  0.87           H  
ATOM   2740 1HD1 ILE A 170     -17.058  21.310  28.091  1.00  0.87           H  
ATOM   2741 2HD1 ILE A 170     -16.495  20.208  26.810  1.00  0.87           H  
ATOM   2742 3HD1 ILE A 170     -15.371  20.803  28.031  1.00  0.87           H  
ATOM   2743  N   ARG A 171     -16.072  22.414  22.803  1.00  0.86           N  
ATOM   2744  CA  ARG A 171     -17.252  22.392  21.950  1.00  0.86           C  
ATOM   2745  C   ARG A 171     -18.043  21.118  22.139  1.00  0.86           C  
ATOM   2746  O   ARG A 171     -17.465  20.046  22.297  1.00  0.86           O  
ATOM   2747  CB  ARG A 171     -16.845  22.577  20.477  1.00  0.86           C  
ATOM   2748  CG  ARG A 171     -17.997  22.614  19.437  1.00  0.86           C  
ATOM   2749  CD  ARG A 171     -17.560  22.951  18.001  1.00  0.86           C  
ATOM   2750  NE  ARG A 171     -16.608  22.009  17.416  1.00  0.86           N  
ATOM   2751  CZ  ARG A 171     -16.280  21.939  16.085  1.00  0.86           C  
ATOM   2752  NH1 ARG A 171     -16.851  22.709  15.175  1.00  0.86           N  
ATOM   2753  NH2 ARG A 171     -15.369  21.076  15.685  1.00  0.86           N  
ATOM   2754  H   ARG A 171     -15.338  21.710  22.687  1.00  0.86           H  
ATOM   2755  HA  ARG A 171     -17.895  23.228  22.223  1.00  0.86           H  
ATOM   2756 1HB  ARG A 171     -16.283  23.496  20.377  1.00  0.86           H  
ATOM   2757 2HB  ARG A 171     -16.183  21.763  20.190  1.00  0.86           H  
ATOM   2758 1HG  ARG A 171     -18.535  21.671  19.431  1.00  0.86           H  
ATOM   2759 2HG  ARG A 171     -18.660  23.398  19.728  1.00  0.86           H  
ATOM   2760 1HD  ARG A 171     -18.445  22.959  17.370  1.00  0.86           H  
ATOM   2761 2HD  ARG A 171     -17.106  23.940  17.986  1.00  0.86           H  
ATOM   2762  HE  ARG A 171     -16.105  21.379  18.053  1.00  0.86           H  
ATOM   2763 1HH1 ARG A 171     -17.577  23.393  15.425  1.00  0.86           H  
ATOM   2764 2HH1 ARG A 171     -16.553  22.623  14.190  1.00  0.86           H  
ATOM   2765 1HH2 ARG A 171     -14.901  20.467  16.370  1.00  0.86           H  
ATOM   2766 2HH2 ARG A 171     -15.135  21.002  14.711  1.00  0.86           H  
ATOM   2767  N   LYS A 172     -19.362  21.247  22.155  1.00  0.85           N  
ATOM   2768  CA  LYS A 172     -20.248  20.092  22.218  1.00  0.85           C  
ATOM   2769  C   LYS A 172     -20.937  19.916  20.871  1.00  0.85           C  
ATOM   2770  O   LYS A 172     -21.558  20.851  20.347  1.00  0.85           O  
ATOM   2771  CB  LYS A 172     -21.254  20.225  23.351  1.00  0.85           C  
ATOM   2772  CG  LYS A 172     -20.657  20.237  24.714  1.00  0.85           C  
ATOM   2773  CD  LYS A 172     -20.081  18.948  25.031  1.00  0.85           C  
ATOM   2774  CE  LYS A 172     -21.146  17.901  24.995  1.00  0.85           C  
ATOM   2775  NZ  LYS A 172     -22.319  18.301  25.778  1.00  0.85           N  
ATOM   2776  H   LYS A 172     -19.763  22.174  22.112  1.00  0.85           H  
ATOM   2777  HA  LYS A 172     -19.651  19.211  22.408  1.00  0.85           H  
ATOM   2778 1HB  LYS A 172     -21.817  21.147  23.232  1.00  0.85           H  
ATOM   2779 2HB  LYS A 172     -21.971  19.404  23.298  1.00  0.85           H  
ATOM   2780 1HG  LYS A 172     -19.894  21.010  24.791  1.00  0.85           H  
ATOM   2781 2HG  LYS A 172     -21.424  20.419  25.430  1.00  0.85           H  
ATOM   2782 1HD  LYS A 172     -19.385  18.739  24.237  1.00  0.85           H  
ATOM   2783 2HD  LYS A 172     -19.565  18.963  25.992  1.00  0.85           H  
ATOM   2784 1HE  LYS A 172     -21.446  17.743  23.959  1.00  0.85           H  
ATOM   2785 2HE  LYS A 172     -20.758  16.959  25.390  1.00  0.85           H  
ATOM   2786 1HZ  LYS A 172     -23.020  17.577  25.680  1.00  0.85           H  
ATOM   2787 2HZ  LYS A 172     -22.091  18.437  26.741  1.00  0.85           H  
ATOM   2788 3HZ  LYS A 172     -22.691  19.149  25.378  1.00  0.85           H  
ATOM   2789  N   ILE A 173     -20.814  18.712  20.315  1.00  0.85           N  
ATOM   2790  CA  ILE A 173     -21.326  18.400  18.983  1.00  0.85           C  
ATOM   2791  C   ILE A 173     -22.357  17.267  18.977  1.00  0.85           C  
ATOM   2792  O   ILE A 173     -22.149  16.239  19.615  1.00  0.85           O  
ATOM   2793  CB  ILE A 173     -20.170  17.978  18.072  1.00  0.85           C  
ATOM   2794  CG1 ILE A 173     -19.122  19.041  17.972  1.00  0.85           C  
ATOM   2795  CG2 ILE A 173     -20.686  17.706  16.700  1.00  0.85           C  
ATOM   2796  CD1 ILE A 173     -17.909  18.540  17.246  1.00  0.85           C  
ATOM   2797  H   ILE A 173     -20.292  18.003  20.835  1.00  0.85           H  
ATOM   2798  HA  ILE A 173     -21.796  19.294  18.574  1.00  0.85           H  
ATOM   2799  HB  ILE A 173     -19.701  17.093  18.489  1.00  0.85           H  
ATOM   2800 1HG1 ILE A 173     -19.521  19.915  17.454  1.00  0.85           H  
ATOM   2801 2HG1 ILE A 173     -18.809  19.335  18.973  1.00  0.85           H  
ATOM   2802 1HG2 ILE A 173     -19.865  17.407  16.052  1.00  0.85           H  
ATOM   2803 2HG2 ILE A 173     -21.422  16.914  16.721  1.00  0.85           H  
ATOM   2804 3HG2 ILE A 173     -21.143  18.617  16.302  1.00  0.85           H  
ATOM   2805 1HD1 ILE A 173     -17.157  19.313  17.203  1.00  0.85           H  
ATOM   2806 2HD1 ILE A 173     -17.505  17.678  17.771  1.00  0.85           H  
ATOM   2807 3HD1 ILE A 173     -18.186  18.249  16.234  1.00  0.85           H  
ATOM   2808  N   GLN A 174     -23.474  17.460  18.272  1.00  0.86           N  
ATOM   2809  CA  GLN A 174     -24.516  16.429  18.178  1.00  0.86           C  
ATOM   2810  C   GLN A 174     -24.149  15.331  17.166  1.00  0.86           C  
ATOM   2811  O   GLN A 174     -23.881  15.631  15.991  1.00  0.86           O  
ATOM   2812  CB  GLN A 174     -25.836  17.018  17.691  1.00  0.86           C  
ATOM   2813  CG  GLN A 174     -27.011  16.047  17.676  1.00  0.86           C  
ATOM   2814  CD  GLN A 174     -27.603  15.737  19.031  1.00  0.86           C  
ATOM   2815  OE1 GLN A 174     -28.153  16.637  19.696  1.00  0.86           O  
ATOM   2816  NE2 GLN A 174     -27.485  14.507  19.465  1.00  0.86           N  
ATOM   2817  H   GLN A 174     -23.599  18.335  17.784  1.00  0.86           H  
ATOM   2818  HA  GLN A 174     -24.651  15.975  19.153  1.00  0.86           H  
ATOM   2819 1HB  GLN A 174     -26.116  17.869  18.271  1.00  0.86           H  
ATOM   2820 2HB  GLN A 174     -25.705  17.353  16.677  1.00  0.86           H  
ATOM   2821 1HG  GLN A 174     -27.797  16.464  17.063  1.00  0.86           H  
ATOM   2822 2HG  GLN A 174     -26.669  15.112  17.251  1.00  0.86           H  
ATOM   2823 1HE2 GLN A 174     -27.845  14.277  20.370  1.00  0.86           H  
ATOM   2824 2HE2 GLN A 174     -26.975  13.839  18.899  1.00  0.86           H  
ATOM   2825  N   TYR A 175     -24.140  14.085  17.625  1.00  0.89           N  
ATOM   2826  CA  TYR A 175     -23.862  12.926  16.777  1.00  0.89           C  
ATOM   2827  C   TYR A 175     -25.012  11.953  16.589  1.00  0.89           C  
ATOM   2828  O   TYR A 175     -25.844  11.712  17.476  1.00  0.89           O  
ATOM   2829  CB  TYR A 175     -22.613  12.214  17.234  1.00  0.89           C  
ATOM   2830  CG  TYR A 175     -21.294  12.880  16.751  1.00  0.89           C  
ATOM   2831  CD1 TYR A 175     -20.773  14.060  17.233  1.00  0.89           C  
ATOM   2832  CD2 TYR A 175     -20.581  12.199  15.847  1.00  0.89           C  
ATOM   2833  CE1 TYR A 175     -19.552  14.521  16.767  1.00  0.89           C  
ATOM   2834  CE2 TYR A 175     -19.363  12.658  15.387  1.00  0.89           C  
ATOM   2835  CZ  TYR A 175     -18.858  13.815  15.851  1.00  0.89           C  
ATOM   2836  OH  TYR A 175     -17.644  14.281  15.401  1.00  0.89           O  
ATOM   2837  H   TYR A 175     -24.351  13.944  18.614  1.00  0.89           H  
ATOM   2838  HA  TYR A 175     -23.633  13.305  15.782  1.00  0.89           H  
ATOM   2839 1HB  TYR A 175     -22.621  12.154  18.303  1.00  0.89           H  
ATOM   2840 2HB  TYR A 175     -22.631  11.189  16.854  1.00  0.89           H  
ATOM   2841  HD1 TYR A 175     -21.306  14.639  17.958  1.00  0.89           H  
ATOM   2842  HD2 TYR A 175     -20.989  11.270  15.484  1.00  0.89           H  
ATOM   2843  HE1 TYR A 175     -19.138  15.440  17.135  1.00  0.89           H  
ATOM   2844  HE2 TYR A 175     -18.803  12.085  14.653  1.00  0.89           H  
ATOM   2845  HH  TYR A 175     -17.462  15.135  15.801  1.00  0.89           H  
ATOM   2846  N   ALA A 176     -25.000  11.389  15.396  1.00  0.93           N  
ATOM   2847  CA  ALA A 176     -25.944  10.431  14.870  1.00  0.93           C  
ATOM   2848  C   ALA A 176     -25.887   9.082  15.563  1.00  0.93           C  
ATOM   2849  O   ALA A 176     -24.883   8.776  16.204  1.00  0.93           O  
ATOM   2850  CB  ALA A 176     -25.649  10.235  13.385  1.00  0.93           C  
ATOM   2851  H   ALA A 176     -24.245  11.674  14.771  1.00  0.93           H  
ATOM   2852  HA  ALA A 176     -26.920  10.846  15.023  1.00  0.93           H  
ATOM   2853 1HB  ALA A 176     -26.347   9.539  12.943  1.00  0.93           H  
ATOM   2854 2HB  ALA A 176     -25.706  11.188  12.865  1.00  0.93           H  
ATOM   2855 3HB  ALA A 176     -24.642   9.835  13.279  1.00  0.93           H  
ATOM   2856  N   PRO A 177     -26.990   8.314  15.553  1.00  0.96           N  
ATOM   2857  CA  PRO A 177     -27.079   6.925  15.940  1.00  0.96           C  
ATOM   2858  C   PRO A 177     -26.452   6.104  14.834  1.00  0.96           C  
ATOM   2859  O   PRO A 177     -26.343   6.586  13.705  1.00  0.96           O  
ATOM   2860  CB  PRO A 177     -28.586   6.688  16.046  1.00  0.96           C  
ATOM   2861  CG  PRO A 177     -29.182   7.648  15.049  1.00  0.96           C  
ATOM   2862  CD  PRO A 177     -28.293   8.874  15.108  1.00  0.96           C  
ATOM   2863  HA  PRO A 177     -26.563   6.769  16.903  1.00  0.96           H  
ATOM   2864 1HB  PRO A 177     -28.819   5.643  15.802  1.00  0.96           H  
ATOM   2865 2HB  PRO A 177     -28.925   6.842  17.077  1.00  0.96           H  
ATOM   2866 1HG  PRO A 177     -29.195   7.184  14.055  1.00  0.96           H  
ATOM   2867 2HG  PRO A 177     -30.232   7.862  15.305  1.00  0.96           H  
ATOM   2868 1HD  PRO A 177     -28.248   9.292  14.106  1.00  0.96           H  
ATOM   2869 2HD  PRO A 177     -28.667   9.587  15.841  1.00  0.96           H  
ATOM   2870  N   ASP A 178     -26.097   4.856  15.109  1.00  0.97           N  
ATOM   2871  CA  ASP A 178     -25.624   3.983  14.030  1.00  0.97           C  
ATOM   2872  C   ASP A 178     -26.797   3.445  13.197  1.00  0.97           C  
ATOM   2873  O   ASP A 178     -26.603   2.837  12.145  1.00  0.97           O  
ATOM   2874  CB  ASP A 178     -24.811   2.812  14.579  1.00  0.97           C  
ATOM   2875  CG  ASP A 178     -25.619   1.907  15.489  1.00  0.97           C  
ATOM   2876  OD1 ASP A 178     -26.188   2.403  16.436  1.00  0.97           O  
ATOM   2877  OD2 ASP A 178     -25.694   0.723  15.210  1.00  0.97           O  
ATOM   2878  H   ASP A 178     -26.161   4.500  16.055  1.00  0.97           H  
ATOM   2879  HA  ASP A 178     -24.980   4.569  13.372  1.00  0.97           H  
ATOM   2880 1HB  ASP A 178     -24.426   2.220  13.749  1.00  0.97           H  
ATOM   2881 2HB  ASP A 178     -23.952   3.194  15.134  1.00  0.97           H  
ATOM   2882  N   GLN A 179     -28.009   3.671  13.700  1.00  0.95           N  
ATOM   2883  CA  GLN A 179     -29.258   3.228  13.097  1.00  0.95           C  
ATOM   2884  C   GLN A 179     -30.154   4.449  12.808  1.00  0.95           C  
ATOM   2885  O   GLN A 179     -30.992   4.784  13.641  1.00  0.95           O  
ATOM   2886  CB  GLN A 179     -30.011   2.281  14.039  1.00  0.95           C  
ATOM   2887  CG  GLN A 179     -29.238   1.027  14.466  1.00  0.95           C  
ATOM   2888  CD  GLN A 179     -28.908   0.083  13.335  1.00  0.95           C  
ATOM   2889  OE1 GLN A 179     -29.789  -0.340  12.573  1.00  0.95           O  
ATOM   2890  NE2 GLN A 179     -27.628  -0.269  13.224  1.00  0.95           N  
ATOM   2891  H   GLN A 179     -28.048   4.171  14.573  1.00  0.95           H  
ATOM   2892  HA  GLN A 179     -29.040   2.690  12.178  1.00  0.95           H  
ATOM   2893 1HB  GLN A 179     -30.288   2.821  14.944  1.00  0.95           H  
ATOM   2894 2HB  GLN A 179     -30.935   1.952  13.561  1.00  0.95           H  
ATOM   2895 1HG  GLN A 179     -28.308   1.331  14.933  1.00  0.95           H  
ATOM   2896 2HG  GLN A 179     -29.841   0.480  15.187  1.00  0.95           H  
ATOM   2897 1HE2 GLN A 179     -27.335  -0.890  12.503  1.00  0.95           H  
ATOM   2898 2HE2 GLN A 179     -26.929   0.101  13.891  1.00  0.95           H  
ATOM   2899  N   PRO A 180     -30.005   5.134  11.652  1.00  0.90           N  
ATOM   2900  CA  PRO A 180     -30.652   6.400  11.289  1.00  0.90           C  
ATOM   2901  C   PRO A 180     -32.157   6.466  11.558  1.00  0.90           C  
ATOM   2902  O   PRO A 180     -32.670   7.517  11.922  1.00  0.90           O  
ATOM   2903  CB  PRO A 180     -30.395   6.457   9.781  1.00  0.90           C  
ATOM   2904  CG  PRO A 180     -29.095   5.727   9.596  1.00  0.90           C  
ATOM   2905  CD  PRO A 180     -29.152   4.582  10.579  1.00  0.90           C  
ATOM   2906  HA  PRO A 180     -30.135   7.227  11.799  1.00  0.90           H  
ATOM   2907 1HB  PRO A 180     -31.237   5.993   9.241  1.00  0.90           H  
ATOM   2908 2HB  PRO A 180     -30.344   7.501   9.446  1.00  0.90           H  
ATOM   2909 1HG  PRO A 180     -28.991   5.390   8.554  1.00  0.90           H  
ATOM   2910 2HG  PRO A 180     -28.251   6.408   9.795  1.00  0.90           H  
ATOM   2911 1HD  PRO A 180     -29.613   3.690  10.125  1.00  0.90           H  
ATOM   2912 2HD  PRO A 180     -28.140   4.395  10.932  1.00  0.90           H  
ATOM   2913  N   GLY A 181     -32.850   5.340  11.418  1.00  0.84           N  
ATOM   2914  CA  GLY A 181     -34.295   5.281  11.629  1.00  0.84           C  
ATOM   2915  C   GLY A 181     -35.097   5.379  10.318  1.00  0.84           C  
ATOM   2916  O   GLY A 181     -34.507   5.537   9.245  1.00  0.84           O  
ATOM   2917  H   GLY A 181     -32.370   4.497  11.147  1.00  0.84           H  
ATOM   2918 1HA  GLY A 181     -34.504   4.339  12.130  1.00  0.84           H  
ATOM   2919 2HA  GLY A 181     -34.593   6.085  12.304  1.00  0.84           H  
ATOM   2920  N   PRO A 182     -36.446   5.252  10.395  1.00  0.77           N  
ATOM   2921  CA  PRO A 182     -37.414   5.219   9.296  1.00  0.77           C  
ATOM   2922  C   PRO A 182     -37.354   6.452   8.427  1.00  0.77           C  
ATOM   2923  O   PRO A 182     -37.164   7.550   8.928  1.00  0.77           O  
ATOM   2924  CB  PRO A 182     -38.764   5.171  10.024  1.00  0.77           C  
ATOM   2925  CG  PRO A 182     -38.456   4.595  11.379  1.00  0.77           C  
ATOM   2926  CD  PRO A 182     -37.090   5.150  11.730  1.00  0.77           C  
ATOM   2927  HA  PRO A 182     -37.251   4.310   8.694  1.00  0.77           H  
ATOM   2928 1HB  PRO A 182     -39.187   6.189  10.079  1.00  0.77           H  
ATOM   2929 2HB  PRO A 182     -39.477   4.563   9.450  1.00  0.77           H  
ATOM   2930 1HG  PRO A 182     -39.232   4.891  12.101  1.00  0.77           H  
ATOM   2931 2HG  PRO A 182     -38.469   3.495  11.333  1.00  0.77           H  
ATOM   2932 1HD  PRO A 182     -37.171   6.155  12.190  1.00  0.77           H  
ATOM   2933 2HD  PRO A 182     -36.607   4.433  12.387  1.00  0.77           H  
ATOM   2934  N   LYS A 183     -37.593   6.290   7.138  1.00  0.71           N  
ATOM   2935  CA  LYS A 183     -37.563   7.432   6.235  1.00  0.71           C  
ATOM   2936  C   LYS A 183     -38.740   8.385   6.505  1.00  0.71           C  
ATOM   2937  O   LYS A 183     -39.870   7.911   6.648  1.00  0.71           O  
ATOM   2938  CB  LYS A 183     -37.698   6.927   4.808  1.00  0.71           C  
ATOM   2939  CG  LYS A 183     -36.534   6.105   4.317  1.00  0.71           C  
ATOM   2940  CD  LYS A 183     -36.765   5.647   2.883  1.00  0.71           C  
ATOM   2941  CE  LYS A 183     -35.627   4.776   2.376  1.00  0.71           C  
ATOM   2942  NZ  LYS A 183     -35.885   4.279   0.997  1.00  0.71           N  
ATOM   2943  H   LYS A 183     -37.766   5.365   6.770  1.00  0.71           H  
ATOM   2944  HA  LYS A 183     -36.604   7.926   6.343  1.00  0.71           H  
ATOM   2945 1HB  LYS A 183     -38.592   6.311   4.728  1.00  0.71           H  
ATOM   2946 2HB  LYS A 183     -37.835   7.770   4.137  1.00  0.71           H  
ATOM   2947 1HG  LYS A 183     -35.641   6.714   4.362  1.00  0.71           H  
ATOM   2948 2HG  LYS A 183     -36.394   5.240   4.959  1.00  0.71           H  
ATOM   2949 1HD  LYS A 183     -37.699   5.092   2.823  1.00  0.71           H  
ATOM   2950 2HD  LYS A 183     -36.844   6.531   2.245  1.00  0.71           H  
ATOM   2951 1HE  LYS A 183     -34.711   5.355   2.372  1.00  0.71           H  
ATOM   2952 2HE  LYS A 183     -35.502   3.924   3.044  1.00  0.71           H  
ATOM   2953 1HZ  LYS A 183     -35.106   3.711   0.698  1.00  0.71           H  
ATOM   2954 2HZ  LYS A 183     -36.731   3.726   0.988  1.00  0.71           H  
ATOM   2955 3HZ  LYS A 183     -35.989   5.066   0.373  1.00  0.71           H  
ATOM   2956  N   PRO A 184     -38.526   9.705   6.645  1.00  0.66           N  
ATOM   2957  CA  PRO A 184     -39.559  10.721   6.711  1.00  0.66           C  
ATOM   2958  C   PRO A 184     -40.398  10.709   5.445  1.00  0.66           C  
ATOM   2959  O   PRO A 184     -39.863  10.557   4.334  1.00  0.66           O  
ATOM   2960  CB  PRO A 184     -38.766  12.018   6.894  1.00  0.66           C  
ATOM   2961  CG  PRO A 184     -37.468  11.573   7.504  1.00  0.66           C  
ATOM   2962  CD  PRO A 184     -37.189  10.206   6.892  1.00  0.66           C  
ATOM   2963  HA  PRO A 184     -40.193  10.522   7.596  1.00  0.66           H  
ATOM   2964 1HB  PRO A 184     -38.625  12.514   5.922  1.00  0.66           H  
ATOM   2965 2HB  PRO A 184     -39.318  12.727   7.533  1.00  0.66           H  
ATOM   2966 1HG  PRO A 184     -36.673  12.300   7.307  1.00  0.66           H  
ATOM   2967 2HG  PRO A 184     -37.573  11.525   8.602  1.00  0.66           H  
ATOM   2968 1HD  PRO A 184     -36.609  10.261   5.969  1.00  0.66           H  
ATOM   2969 2HD  PRO A 184     -36.694   9.610   7.659  1.00  0.66           H  
ATOM   2970  N   ARG A 185     -41.691  10.951   5.604  1.00  0.64           N  
ATOM   2971  CA  ARG A 185     -42.637  11.035   4.493  1.00  0.64           C  
ATOM   2972  C   ARG A 185     -43.757  12.000   4.803  1.00  0.64           C  
ATOM   2973  O   ARG A 185     -44.240  12.068   5.935  1.00  0.64           O  
ATOM   2974  CB  ARG A 185     -43.221   9.678   4.130  1.00  0.64           C  
ATOM   2975  CG  ARG A 185     -44.229   9.692   2.948  1.00  0.64           C  
ATOM   2976  CD  ARG A 185     -44.593   8.320   2.514  1.00  0.64           C  
ATOM   2977  NE  ARG A 185     -45.677   8.314   1.530  1.00  0.64           N  
ATOM   2978  CZ  ARG A 185     -46.076   7.226   0.841  1.00  0.64           C  
ATOM   2979  NH1 ARG A 185     -45.454   6.077   1.012  1.00  0.64           N  
ATOM   2980  NH2 ARG A 185     -47.091   7.302  -0.004  1.00  0.64           N  
ATOM   2981  H   ARG A 185     -42.050  11.068   6.542  1.00  0.64           H  
ATOM   2982  HA  ARG A 185     -42.108  11.404   3.621  1.00  0.64           H  
ATOM   2983 1HB  ARG A 185     -42.410   9.000   3.861  1.00  0.64           H  
ATOM   2984 2HB  ARG A 185     -43.729   9.257   4.995  1.00  0.64           H  
ATOM   2985 1HG  ARG A 185     -45.148  10.198   3.248  1.00  0.64           H  
ATOM   2986 2HG  ARG A 185     -43.788  10.219   2.099  1.00  0.64           H  
ATOM   2987 1HD  ARG A 185     -43.720   7.846   2.063  1.00  0.64           H  
ATOM   2988 2HD  ARG A 185     -44.914   7.740   3.378  1.00  0.64           H  
ATOM   2989  HE  ARG A 185     -46.186   9.183   1.375  1.00  0.64           H  
ATOM   2990 1HH1 ARG A 185     -44.680   6.013   1.657  1.00  0.64           H  
ATOM   2991 2HH1 ARG A 185     -45.752   5.260   0.499  1.00  0.64           H  
ATOM   2992 1HH2 ARG A 185     -47.608   8.190  -0.128  1.00  0.64           H  
ATOM   2993 2HH2 ARG A 185     -47.387   6.486  -0.512  1.00  0.64           H  
ATOM   2994  N   ALA A 186     -44.167  12.742   3.789  1.00  0.64           N  
ATOM   2995  CA  ALA A 186     -45.258  13.681   3.946  1.00  0.64           C  
ATOM   2996  C   ALA A 186     -46.103  13.746   2.699  1.00  0.64           C  
ATOM   2997  O   ALA A 186     -45.606  13.595   1.576  1.00  0.64           O  
ATOM   2998  CB  ALA A 186     -44.711  15.055   4.254  1.00  0.64           C  
ATOM   2999  H   ALA A 186     -43.695  12.652   2.890  1.00  0.64           H  
ATOM   3000  HA  ALA A 186     -45.888  13.344   4.768  1.00  0.64           H  
ATOM   3001 1HB  ALA A 186     -45.538  15.746   4.392  1.00  0.64           H  
ATOM   3002 2HB  ALA A 186     -44.121  15.018   5.167  1.00  0.64           H  
ATOM   3003 3HB  ALA A 186     -44.084  15.391   3.431  1.00  0.64           H  
ATOM   3004  N   GLU A 187     -47.397  13.972   2.897  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -48.306  14.092   1.776  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -49.276  15.240   1.961  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -49.705  15.539   3.080  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -49.083  12.787   1.571  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -48.196  11.595   1.291  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -48.913  10.349   0.946  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -49.636   9.832   1.760  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -48.712   9.887  -0.161  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -47.751  14.075   3.838  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -47.724  14.293   0.881  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -49.682  12.573   2.455  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -49.764  12.903   0.728  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -47.564  11.870   0.474  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -47.565  11.403   2.153  1.00  0.67           H  
ATOM   3019  N   THR A 188     -49.661  15.831   0.844  1.00  0.74           N  
ATOM   3020  CA  THR A 188     -50.624  16.913   0.814  1.00  0.74           C  
ATOM   3021  C   THR A 188     -51.430  16.885  -0.474  1.00  0.74           C  
ATOM   3022  O   THR A 188     -51.039  16.256  -1.462  1.00  0.74           O  
ATOM   3023  CB  THR A 188     -49.908  18.263   0.951  1.00  0.74           C  
ATOM   3024  OG1 THR A 188     -50.863  19.313   1.124  1.00  0.74           O  
ATOM   3025  CG2 THR A 188     -49.095  18.524  -0.260  1.00  0.74           C  
ATOM   3026  H   THR A 188     -49.217  15.534  -0.024  1.00  0.74           H  
ATOM   3027  HA  THR A 188     -51.313  16.792   1.649  1.00  0.74           H  
ATOM   3028  HB  THR A 188     -49.250  18.239   1.822  1.00  0.74           H  
ATOM   3029  HG1 THR A 188     -50.392  20.135   1.319  1.00  0.74           H  
ATOM   3030 1HG2 THR A 188     -48.586  19.470  -0.167  1.00  0.74           H  
ATOM   3031 2HG2 THR A 188     -48.363  17.723  -0.370  1.00  0.74           H  
ATOM   3032 3HG2 THR A 188     -49.752  18.548  -1.125  1.00  0.74           H  
ATOM   3033  N   SER A 189     -52.565  17.559  -0.459  1.00  0.85           N  
ATOM   3034  CA  SER A 189     -53.383  17.640  -1.654  1.00  0.85           C  
ATOM   3035  C   SER A 189     -54.096  18.972  -1.711  1.00  0.85           C  
ATOM   3036  O   SER A 189     -54.301  19.628  -0.687  1.00  0.85           O  
ATOM   3037  CB  SER A 189     -54.391  16.506  -1.682  1.00  0.85           C  
ATOM   3038  OG  SER A 189     -55.314  16.629  -0.638  1.00  0.85           O  
ATOM   3039  H   SER A 189     -52.835  18.053   0.382  1.00  0.85           H  
ATOM   3040  HA  SER A 189     -52.736  17.566  -2.525  1.00  0.85           H  
ATOM   3041 1HB  SER A 189     -54.911  16.505  -2.644  1.00  0.85           H  
ATOM   3042 2HB  SER A 189     -53.866  15.558  -1.596  1.00  0.85           H  
ATOM   3043  HG  SER A 189     -55.747  17.478  -0.773  1.00  0.85           H  
ATOM   3044  N   TRP A 190     -54.518  19.344  -2.908  1.00  1.01           N  
ATOM   3045  CA  TRP A 190     -55.200  20.608  -3.095  1.00  1.01           C  
ATOM   3046  C   TRP A 190     -56.208  20.612  -4.236  1.00  1.01           C  
ATOM   3047  O   TRP A 190     -56.019  19.970  -5.272  1.00  1.01           O  
ATOM   3048  CB  TRP A 190     -54.128  21.665  -3.273  1.00  1.01           C  
ATOM   3049  CG  TRP A 190     -54.603  23.019  -3.499  1.00  1.01           C  
ATOM   3050  CD1 TRP A 190     -54.937  23.947  -2.563  1.00  1.01           C  
ATOM   3051  CD2 TRP A 190     -54.727  23.662  -4.768  1.00  1.01           C  
ATOM   3052  NE1 TRP A 190     -55.293  25.115  -3.170  1.00  1.01           N  
ATOM   3053  CE2 TRP A 190     -55.163  24.961  -4.521  1.00  1.01           C  
ATOM   3054  CE3 TRP A 190     -54.491  23.248  -6.083  1.00  1.01           C  
ATOM   3055  CZ2 TRP A 190     -55.379  25.850  -5.530  1.00  1.01           C  
ATOM   3056  CZ3 TRP A 190     -54.699  24.146  -7.097  1.00  1.01           C  
ATOM   3057  CH2 TRP A 190     -55.134  25.416  -6.819  1.00  1.01           C  
ATOM   3058  H   TRP A 190     -54.287  18.757  -3.708  1.00  1.01           H  
ATOM   3059  HA  TRP A 190     -55.743  20.833  -2.177  1.00  1.01           H  
ATOM   3060 1HB  TRP A 190     -53.480  21.677  -2.394  1.00  1.01           H  
ATOM   3061 2HB  TRP A 190     -53.513  21.382  -4.122  1.00  1.01           H  
ATOM   3062  HD1 TRP A 190     -54.924  23.781  -1.488  1.00  1.01           H  
ATOM   3063  HE1 TRP A 190     -55.587  25.958  -2.700  1.00  1.01           H  
ATOM   3064  HE3 TRP A 190     -54.144  22.238  -6.292  1.00  1.01           H  
ATOM   3065  HZ2 TRP A 190     -55.718  26.868  -5.344  1.00  1.01           H  
ATOM   3066  HZ3 TRP A 190     -54.510  23.826  -8.122  1.00  1.01           H  
ATOM   3067  HH2 TRP A 190     -55.287  26.105  -7.625  1.00  1.01           H  
ATOM   3068  N   GLN A 191     -57.307  21.330  -4.023  1.00  1.23           N  
ATOM   3069  CA  GLN A 191     -58.376  21.436  -5.007  1.00  1.23           C  
ATOM   3070  C   GLN A 191     -58.687  22.883  -5.381  1.00  1.23           C  
ATOM   3071  O   GLN A 191     -58.971  23.712  -4.518  1.00  1.23           O  
ATOM   3072  CB  GLN A 191     -59.641  20.796  -4.425  1.00  1.23           C  
ATOM   3073  CG  GLN A 191     -60.855  20.762  -5.335  1.00  1.23           C  
ATOM   3074  CD  GLN A 191     -62.072  20.188  -4.592  1.00  1.23           C  
ATOM   3075  OE1 GLN A 191     -62.380  20.646  -3.483  1.00  1.23           O  
ATOM   3076  NE2 GLN A 191     -62.755  19.202  -5.164  1.00  1.23           N  
ATOM   3077  H   GLN A 191     -57.398  21.833  -3.151  1.00  1.23           H  
ATOM   3078  HA  GLN A 191     -58.078  20.910  -5.912  1.00  1.23           H  
ATOM   3079 1HB  GLN A 191     -59.421  19.765  -4.146  1.00  1.23           H  
ATOM   3080 2HB  GLN A 191     -59.927  21.326  -3.518  1.00  1.23           H  
ATOM   3081 1HG  GLN A 191     -61.093  21.775  -5.668  1.00  1.23           H  
ATOM   3082 2HG  GLN A 191     -60.641  20.124  -6.201  1.00  1.23           H  
ATOM   3083 1HE2 GLN A 191     -63.544  18.807  -4.697  1.00  1.23           H  
ATOM   3084 2HE2 GLN A 191     -62.480  18.829  -6.076  1.00  1.23           H  
ATOM   3085  N   PHE A 192     -58.649  23.175  -6.672  1.00  1.46           N  
ATOM   3086  CA  PHE A 192     -58.991  24.500  -7.171  1.00  1.46           C  
ATOM   3087  C   PHE A 192     -60.502  24.603  -7.292  1.00  1.46           C  
ATOM   3088  O   PHE A 192     -61.152  23.661  -7.747  1.00  1.46           O  
ATOM   3089  CB  PHE A 192     -58.306  24.804  -8.490  1.00  1.46           C  
ATOM   3090  CG  PHE A 192     -58.555  26.219  -8.973  1.00  1.46           C  
ATOM   3091  CD1 PHE A 192     -58.019  27.299  -8.274  1.00  1.46           C  
ATOM   3092  CD2 PHE A 192     -59.256  26.483 -10.138  1.00  1.46           C  
ATOM   3093  CE1 PHE A 192     -58.197  28.596  -8.719  1.00  1.46           C  
ATOM   3094  CE2 PHE A 192     -59.417  27.782 -10.578  1.00  1.46           C  
ATOM   3095  CZ  PHE A 192     -58.896  28.829  -9.874  1.00  1.46           C  
ATOM   3096  H   PHE A 192     -58.390  22.454  -7.331  1.00  1.46           H  
ATOM   3097  HA  PHE A 192     -58.656  25.241  -6.444  1.00  1.46           H  
ATOM   3098 1HB  PHE A 192     -57.252  24.642  -8.405  1.00  1.46           H  
ATOM   3099 2HB  PHE A 192     -58.677  24.119  -9.251  1.00  1.46           H  
ATOM   3100  HD1 PHE A 192     -57.458  27.114  -7.359  1.00  1.46           H  
ATOM   3101  HD2 PHE A 192     -59.670  25.651 -10.717  1.00  1.46           H  
ATOM   3102  HE1 PHE A 192     -57.775  29.433  -8.157  1.00  1.46           H  
ATOM   3103  HE2 PHE A 192     -59.949  27.984 -11.490  1.00  1.46           H  
ATOM   3104  HZ  PHE A 192     -59.031  29.843 -10.237  1.00  1.46           H  
ATOM   3105  N   PHE A 193     -61.077  25.736  -6.906  1.00  1.63           N  
ATOM   3106  CA  PHE A 193     -62.527  25.867  -6.991  1.00  1.63           C  
ATOM   3107  C   PHE A 193     -63.060  25.528  -8.393  1.00  1.63           C  
ATOM   3108  O   PHE A 193     -63.914  24.653  -8.538  1.00  1.63           O  
ATOM   3109  CB  PHE A 193     -62.948  27.276  -6.574  1.00  1.63           C  
ATOM   3110  CG  PHE A 193     -64.431  27.530  -6.659  1.00  1.63           C  
ATOM   3111  CD1 PHE A 193     -65.290  27.012  -5.701  1.00  1.63           C  
ATOM   3112  CD2 PHE A 193     -64.964  28.299  -7.669  1.00  1.63           C  
ATOM   3113  CE1 PHE A 193     -66.650  27.252  -5.767  1.00  1.63           C  
ATOM   3114  CE2 PHE A 193     -66.319  28.543  -7.742  1.00  1.63           C  
ATOM   3115  CZ  PHE A 193     -67.165  28.017  -6.790  1.00  1.63           C  
ATOM   3116  H   PHE A 193     -60.517  26.493  -6.542  1.00  1.63           H  
ATOM   3117  HA  PHE A 193     -62.970  25.160  -6.287  1.00  1.63           H  
ATOM   3118 1HB  PHE A 193     -62.630  27.461  -5.550  1.00  1.63           H  
ATOM   3119 2HB  PHE A 193     -62.446  28.004  -7.209  1.00  1.63           H  
ATOM   3120  HD1 PHE A 193     -64.881  26.408  -4.892  1.00  1.63           H  
ATOM   3121  HD2 PHE A 193     -64.303  28.717  -8.411  1.00  1.63           H  
ATOM   3122  HE1 PHE A 193     -67.313  26.836  -5.009  1.00  1.63           H  
ATOM   3123  HE2 PHE A 193     -66.720  29.152  -8.551  1.00  1.63           H  
ATOM   3124  HZ  PHE A 193     -68.235  28.208  -6.845  1.00  1.63           H  
ATOM   3125  N   MET A 194     -62.533  26.147  -9.450  1.00  1.67           N  
ATOM   3126  CA  MET A 194     -63.049  25.802 -10.777  1.00  1.67           C  
ATOM   3127  C   MET A 194     -62.347  24.594 -11.389  1.00  1.67           C  
ATOM   3128  O   MET A 194     -61.602  24.730 -12.358  1.00  1.67           O  
ATOM   3129  CB  MET A 194     -62.946  26.970 -11.746  1.00  1.67           C  
ATOM   3130  CG  MET A 194     -63.731  28.188 -11.354  1.00  1.67           C  
ATOM   3131  SD  MET A 194     -65.477  27.862 -11.254  1.00  1.67           S  
ATOM   3132  CE  MET A 194     -65.829  27.658 -12.991  1.00  1.67           C  
ATOM   3133  H   MET A 194     -61.810  26.841  -9.337  1.00  1.67           H  
ATOM   3134  HA  MET A 194     -64.103  25.545 -10.674  1.00  1.67           H  
ATOM   3135 1HB  MET A 194     -61.927  27.245 -11.869  1.00  1.67           H  
ATOM   3136 2HB  MET A 194     -63.307  26.652 -12.724  1.00  1.67           H  
ATOM   3137 1HG  MET A 194     -63.376  28.563 -10.405  1.00  1.67           H  
ATOM   3138 2HG  MET A 194     -63.591  28.962 -12.100  1.00  1.67           H  
ATOM   3139 1HE  MET A 194     -66.890  27.446 -13.125  1.00  1.67           H  
ATOM   3140 2HE  MET A 194     -65.571  28.575 -13.525  1.00  1.67           H  
ATOM   3141 3HE  MET A 194     -65.240  26.830 -13.389  1.00  1.67           H  
ATOM   3142  N   SER A 195     -62.587  23.419 -10.820  1.00  1.57           N  
ATOM   3143  CA  SER A 195     -61.998  22.175 -11.325  1.00  1.57           C  
ATOM   3144  C   SER A 195     -62.909  20.967 -11.016  1.00  1.57           C  
ATOM   3145  O   SER A 195     -63.787  20.641 -11.808  1.00  1.57           O  
ATOM   3146  CB  SER A 195     -60.562  21.953 -10.815  1.00  1.57           C  
ATOM   3147  OG  SER A 195     -60.488  21.753  -9.430  1.00  1.57           O  
ATOM   3148  H   SER A 195     -63.202  23.423 -10.003  1.00  1.57           H  
ATOM   3149  HA  SER A 195     -61.929  22.253 -12.412  1.00  1.57           H  
ATOM   3150 1HB  SER A 195     -60.139  21.085 -11.325  1.00  1.57           H  
ATOM   3151 2HB  SER A 195     -59.952  22.813 -11.088  1.00  1.57           H  
ATOM   3152  HG  SER A 195     -60.811  22.564  -8.991  1.00  1.57           H  
ATOM   3153  N   ASP A 196     -62.631  20.304  -9.885  1.00  1.37           N  
ATOM   3154  CA  ASP A 196     -63.265  19.125  -9.277  1.00  1.37           C  
ATOM   3155  C   ASP A 196     -62.188  18.168  -8.804  1.00  1.37           C  
ATOM   3156  O   ASP A 196     -62.039  17.923  -7.605  1.00  1.37           O  
ATOM   3157  CB  ASP A 196     -64.279  18.367 -10.166  1.00  1.37           C  
ATOM   3158  CG  ASP A 196     -65.677  19.045 -10.289  1.00  1.37           C  
ATOM   3159  OD1 ASP A 196     -65.959  19.930  -9.505  1.00  1.37           O  
ATOM   3160  OD2 ASP A 196     -66.450  18.633 -11.129  1.00  1.37           O  
ATOM   3161  H   ASP A 196     -61.862  20.690  -9.366  1.00  1.37           H  
ATOM   3162  HA  ASP A 196     -63.814  19.458  -8.395  1.00  1.37           H  
ATOM   3163 1HB  ASP A 196     -63.868  18.232 -11.166  1.00  1.37           H  
ATOM   3164 2HB  ASP A 196     -64.426  17.368  -9.753  1.00  1.37           H  
ATOM   3165  N   LYS A 197     -61.420  17.633  -9.737  1.00  1.13           N  
ATOM   3166  CA  LYS A 197     -60.365  16.720  -9.347  1.00  1.13           C  
ATOM   3167  C   LYS A 197     -59.143  17.479  -8.781  1.00  1.13           C  
ATOM   3168  O   LYS A 197     -58.803  18.547  -9.289  1.00  1.13           O  
ATOM   3169  CB  LYS A 197     -60.002  15.840 -10.517  1.00  1.13           C  
ATOM   3170  CG  LYS A 197     -61.102  14.869 -10.901  1.00  1.13           C  
ATOM   3171  CD  LYS A 197     -60.679  13.953 -12.033  1.00  1.13           C  
ATOM   3172  CE  LYS A 197     -61.798  12.982 -12.394  1.00  1.13           C  
ATOM   3173  NZ  LYS A 197     -61.412  12.075 -13.505  1.00  1.13           N  
ATOM   3174  H   LYS A 197     -61.572  17.859 -10.712  1.00  1.13           H  
ATOM   3175  HA  LYS A 197     -60.794  16.076  -8.593  1.00  1.13           H  
ATOM   3176 1HB  LYS A 197     -59.815  16.468 -11.380  1.00  1.13           H  
ATOM   3177 2HB  LYS A 197     -59.101  15.285 -10.302  1.00  1.13           H  
ATOM   3178 1HG  LYS A 197     -61.361  14.264 -10.034  1.00  1.13           H  
ATOM   3179 2HG  LYS A 197     -61.984  15.429 -11.209  1.00  1.13           H  
ATOM   3180 1HD  LYS A 197     -60.417  14.553 -12.907  1.00  1.13           H  
ATOM   3181 2HD  LYS A 197     -59.798  13.388 -11.732  1.00  1.13           H  
ATOM   3182 1HE  LYS A 197     -62.043  12.382 -11.518  1.00  1.13           H  
ATOM   3183 2HE  LYS A 197     -62.679  13.549 -12.691  1.00  1.13           H  
ATOM   3184 1HZ  LYS A 197     -62.177  11.449 -13.713  1.00  1.13           H  
ATOM   3185 2HZ  LYS A 197     -61.194  12.623 -14.323  1.00  1.13           H  
ATOM   3186 3HZ  LYS A 197     -60.601  11.539 -13.233  1.00  1.13           H  
ATOM   3187  N   PRO A 198     -58.481  16.941  -7.732  1.00  0.93           N  
ATOM   3188  CA  PRO A 198     -57.303  17.455  -7.025  1.00  0.93           C  
ATOM   3189  C   PRO A 198     -55.926  17.288  -7.666  1.00  0.93           C  
ATOM   3190  O   PRO A 198     -55.727  16.483  -8.584  1.00  0.93           O  
ATOM   3191  CB  PRO A 198     -57.336  16.645  -5.730  1.00  0.93           C  
ATOM   3192  CG  PRO A 198     -57.932  15.331  -6.132  1.00  0.93           C  
ATOM   3193  CD  PRO A 198     -58.982  15.672  -7.145  1.00  0.93           C  
ATOM   3194  HA  PRO A 198     -57.477  18.518  -6.801  1.00  0.93           H  
ATOM   3195 1HB  PRO A 198     -56.311  16.542  -5.328  1.00  0.93           H  
ATOM   3196 2HB  PRO A 198     -57.924  17.177  -4.972  1.00  0.93           H  
ATOM   3197 1HG  PRO A 198     -57.153  14.692  -6.559  1.00  0.93           H  
ATOM   3198 2HG  PRO A 198     -58.326  14.803  -5.249  1.00  0.93           H  
ATOM   3199 1HD  PRO A 198     -59.030  14.867  -7.890  1.00  0.93           H  
ATOM   3200 2HD  PRO A 198     -59.938  15.838  -6.617  1.00  0.93           H  
ATOM   3201  N   LEU A 199     -54.980  18.027  -7.091  1.00  0.78           N  
ATOM   3202  CA  LEU A 199     -53.544  17.889  -7.306  1.00  0.78           C  
ATOM   3203  C   LEU A 199     -52.922  17.291  -6.045  1.00  0.78           C  
ATOM   3204  O   LEU A 199     -53.191  17.754  -4.931  1.00  0.78           O  
ATOM   3205  CB  LEU A 199     -52.903  19.245  -7.637  1.00  0.78           C  
ATOM   3206  CG  LEU A 199     -51.350  19.279  -7.744  1.00  0.78           C  
ATOM   3207  CD1 LEU A 199     -50.884  18.447  -8.887  1.00  0.78           C  
ATOM   3208  CD2 LEU A 199     -50.918  20.687  -7.970  1.00  0.78           C  
ATOM   3209  H   LEU A 199     -55.284  18.713  -6.402  1.00  0.78           H  
ATOM   3210  HA  LEU A 199     -53.371  17.203  -8.133  1.00  0.78           H  
ATOM   3211 1HB  LEU A 199     -53.305  19.588  -8.591  1.00  0.78           H  
ATOM   3212 2HB  LEU A 199     -53.198  19.961  -6.864  1.00  0.78           H  
ATOM   3213  HG  LEU A 199     -50.908  18.892  -6.822  1.00  0.78           H  
ATOM   3214 1HD1 LEU A 199     -49.810  18.493  -8.946  1.00  0.78           H  
ATOM   3215 2HD1 LEU A 199     -51.190  17.426  -8.731  1.00  0.78           H  
ATOM   3216 3HD1 LEU A 199     -51.317  18.831  -9.799  1.00  0.78           H  
ATOM   3217 1HD2 LEU A 199     -49.833  20.732  -8.042  1.00  0.78           H  
ATOM   3218 2HD2 LEU A 199     -51.360  21.051  -8.899  1.00  0.78           H  
ATOM   3219 3HD2 LEU A 199     -51.248  21.301  -7.157  1.00  0.78           H  
ATOM   3220  N   HIS A 200     -52.122  16.243  -6.210  1.00  0.69           N  
ATOM   3221  CA  HIS A 200     -51.492  15.579  -5.076  1.00  0.69           C  
ATOM   3222  C   HIS A 200     -49.971  15.711  -5.087  1.00  0.69           C  
ATOM   3223  O   HIS A 200     -49.323  15.607  -6.131  1.00  0.69           O  
ATOM   3224  CB  HIS A 200     -51.826  14.089  -5.090  1.00  0.69           C  
ATOM   3225  CG  HIS A 200     -53.268  13.748  -4.914  1.00  0.69           C  
ATOM   3226  ND1 HIS A 200     -53.820  13.496  -3.678  1.00  0.69           N  
ATOM   3227  CD2 HIS A 200     -54.271  13.600  -5.813  1.00  0.69           C  
ATOM   3228  CE1 HIS A 200     -55.098  13.203  -3.818  1.00  0.69           C  
ATOM   3229  NE2 HIS A 200     -55.399  13.248  -5.103  1.00  0.69           N  
ATOM   3230  H   HIS A 200     -51.960  15.878  -7.143  1.00  0.69           H  
ATOM   3231  HA  HIS A 200     -51.853  16.008  -4.144  1.00  0.69           H  
ATOM   3232 1HB  HIS A 200     -51.499  13.667  -6.036  1.00  0.69           H  
ATOM   3233 2HB  HIS A 200     -51.259  13.589  -4.303  1.00  0.69           H  
ATOM   3234  HD1 HIS A 200     -53.336  13.517  -2.802  1.00  0.69           H  
ATOM   3235  HD2 HIS A 200     -54.311  13.695  -6.902  1.00  0.69           H  
ATOM   3236  HE1 HIS A 200     -55.711  12.971  -2.947  1.00  0.69           H  
ATOM   3237  N   LEU A 201     -49.402  15.871  -3.895  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -47.955  15.926  -3.699  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -47.483  15.025  -2.559  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -47.927  15.145  -1.411  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -47.530  17.373  -3.421  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -46.057  17.640  -3.004  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -45.131  17.281  -4.122  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -45.913  19.135  -2.600  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -50.001  15.959  -3.074  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -47.468  15.587  -4.614  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -47.713  17.943  -4.313  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -48.161  17.766  -2.668  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -45.797  17.008  -2.150  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -44.119  17.467  -3.804  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -45.246  16.225  -4.380  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -45.355  17.885  -4.975  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -44.891  19.346  -2.304  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -46.174  19.770  -3.417  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -46.577  19.351  -1.768  1.00  0.63           H  
ATOM   3256  N   THR A 202     -46.553  14.141  -2.886  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -45.934  13.229  -1.937  1.00  0.60           C  
ATOM   3258  C   THR A 202     -44.438  13.457  -1.925  1.00  0.60           C  
ATOM   3259  O   THR A 202     -43.809  13.606  -2.978  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -46.213  11.751  -2.292  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -47.633  11.487  -2.253  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -45.443  10.775  -1.360  1.00  0.60           C  
ATOM   3263  H   THR A 202     -46.263  14.076  -3.863  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -46.316  13.433  -0.939  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -45.887  11.590  -3.302  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -47.883  11.018  -1.416  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -45.656   9.752  -1.662  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -44.375  10.954  -1.440  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -45.746  10.912  -0.332  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -43.845  13.472  -0.747  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -42.404  13.595  -0.718  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -41.814  12.736   0.393  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -42.466  12.449   1.402  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -42.005  15.053  -0.573  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -44.396  13.401   0.110  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -42.024  13.223  -1.659  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -40.921  15.130  -0.608  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -42.428  15.627  -1.400  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -42.378  15.445   0.371  1.00  0.59           H  
ATOM   3280  N   SER A 204     -40.565  12.315   0.204  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -39.890  11.484   1.202  1.00  0.60           C  
ATOM   3282  C   SER A 204     -38.372  11.621   1.190  1.00  0.60           C  
ATOM   3283  O   SER A 204     -37.764  11.860   0.144  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -40.281  10.036   0.978  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -39.650   9.184   1.892  1.00  0.60           O  
ATOM   3286  H   SER A 204     -40.107  12.546  -0.679  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -40.236  11.792   2.187  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -41.360   9.944   1.089  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -40.031   9.739  -0.039  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -39.632   9.664   2.751  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -37.752  11.472   2.359  1.00  0.62           N  
ATOM   3292  CA  LEU A 205     -36.291  11.553   2.422  1.00  0.62           C  
ATOM   3293  C   LEU A 205     -35.686  10.168   2.497  1.00  0.62           C  
ATOM   3294  O   LEU A 205     -36.228   9.294   3.161  1.00  0.62           O  
ATOM   3295  CB  LEU A 205     -35.847  12.362   3.634  1.00  0.62           C  
ATOM   3296  CG  LEU A 205     -36.441  13.705   3.687  1.00  0.62           C  
ATOM   3297  CD1 LEU A 205     -35.969  14.454   4.889  1.00  0.62           C  
ATOM   3298  CD2 LEU A 205     -36.111  14.399   2.440  1.00  0.62           C  
ATOM   3299  H   LEU A 205     -38.311  11.263   3.189  1.00  0.62           H  
ATOM   3300  HA  LEU A 205     -35.920  12.039   1.522  1.00  0.62           H  
ATOM   3301 1HB  LEU A 205     -36.110  11.843   4.530  1.00  0.62           H  
ATOM   3302 2HB  LEU A 205     -34.772  12.470   3.601  1.00  0.62           H  
ATOM   3303  HG  LEU A 205     -37.503  13.598   3.786  1.00  0.62           H  
ATOM   3304 1HD1 LEU A 205     -36.443  15.433   4.919  1.00  0.62           H  
ATOM   3305 2HD1 LEU A 205     -36.239  13.905   5.776  1.00  0.62           H  
ATOM   3306 3HD1 LEU A 205     -34.889  14.578   4.849  1.00  0.62           H  
ATOM   3307 1HD2 LEU A 205     -36.571  15.373   2.438  1.00  0.62           H  
ATOM   3308 2HD2 LEU A 205     -35.029  14.491   2.364  1.00  0.62           H  
ATOM   3309 3HD2 LEU A 205     -36.482  13.832   1.596  1.00  0.62           H  
ATOM   3310  N   SER A 206     -34.533   9.971   1.865  1.00  0.64           N  
ATOM   3311  CA  SER A 206     -33.883   8.657   1.928  1.00  0.64           C  
ATOM   3312  C   SER A 206     -33.434   8.223   3.335  1.00  0.64           C  
ATOM   3313  O   SER A 206     -33.237   7.031   3.582  1.00  0.64           O  
ATOM   3314  CB  SER A 206     -32.686   8.640   1.011  1.00  0.64           C  
ATOM   3315  OG  SER A 206     -31.710   9.521   1.479  1.00  0.64           O  
ATOM   3316  H   SER A 206     -34.137  10.731   1.305  1.00  0.64           H  
ATOM   3317  HA  SER A 206     -34.600   7.922   1.566  1.00  0.64           H  
ATOM   3318 1HB  SER A 206     -32.280   7.632   0.964  1.00  0.64           H  
ATOM   3319 2HB  SER A 206     -32.991   8.922   0.004  1.00  0.64           H  
ATOM   3320  HG  SER A 206     -31.564   9.276   2.397  1.00  0.64           H  
ATOM   3321  N   LYS A 207     -33.245   9.185   4.232  1.00  0.68           N  
ATOM   3322  CA  LYS A 207     -32.814   8.930   5.604  1.00  0.68           C  
ATOM   3323  C   LYS A 207     -33.535   9.841   6.589  1.00  0.68           C  
ATOM   3324  O   LYS A 207     -33.924  10.951   6.235  1.00  0.68           O  
ATOM   3325  CB  LYS A 207     -31.306   9.164   5.771  1.00  0.68           C  
ATOM   3326  CG  LYS A 207     -30.382   8.276   4.968  1.00  0.68           C  
ATOM   3327  CD  LYS A 207     -28.930   8.593   5.298  1.00  0.68           C  
ATOM   3328  CE  LYS A 207     -27.974   7.703   4.535  1.00  0.68           C  
ATOM   3329  NZ  LYS A 207     -26.553   8.005   4.862  1.00  0.68           N  
ATOM   3330  H   LYS A 207     -33.431  10.133   3.946  1.00  0.68           H  
ATOM   3331  HA  LYS A 207     -33.055   7.897   5.862  1.00  0.68           H  
ATOM   3332 1HB  LYS A 207     -31.060  10.187   5.559  1.00  0.68           H  
ATOM   3333 2HB  LYS A 207     -31.045   9.003   6.816  1.00  0.68           H  
ATOM   3334 1HG  LYS A 207     -30.592   7.230   5.191  1.00  0.68           H  
ATOM   3335 2HG  LYS A 207     -30.536   8.444   3.910  1.00  0.68           H  
ATOM   3336 1HD  LYS A 207     -28.715   9.640   5.053  1.00  0.68           H  
ATOM   3337 2HD  LYS A 207     -28.764   8.458   6.368  1.00  0.68           H  
ATOM   3338 1HE  LYS A 207     -28.182   6.667   4.792  1.00  0.68           H  
ATOM   3339 2HE  LYS A 207     -28.127   7.841   3.465  1.00  0.68           H  
ATOM   3340 1HZ  LYS A 207     -25.948   7.393   4.343  1.00  0.68           H  
ATOM   3341 2HZ  LYS A 207     -26.325   8.978   4.610  1.00  0.68           H  
ATOM   3342 3HZ  LYS A 207     -26.397   7.877   5.847  1.00  0.68           H  
ATOM   3343  N   GLU A 208     -33.654   9.422   7.846  1.00  0.72           N  
ATOM   3344  CA  GLU A 208     -34.110  10.374   8.861  1.00  0.72           C  
ATOM   3345  C   GLU A 208     -32.938  11.248   9.269  1.00  0.72           C  
ATOM   3346  O   GLU A 208     -33.114  12.427   9.589  1.00  0.72           O  
ATOM   3347  CB  GLU A 208     -34.703   9.712  10.096  1.00  0.72           C  
ATOM   3348  CG  GLU A 208     -35.318  10.734  11.086  1.00  0.72           C  
ATOM   3349  CD  GLU A 208     -36.074  10.121  12.272  1.00  0.72           C  
ATOM   3350  OE1 GLU A 208     -36.118   8.923  12.383  1.00  0.72           O  
ATOM   3351  OE2 GLU A 208     -36.641  10.874  13.036  1.00  0.72           O  
ATOM   3352  H   GLU A 208     -33.404   8.476   8.107  1.00  0.72           H  
ATOM   3353  HA  GLU A 208     -34.861  11.026   8.430  1.00  0.72           H  
ATOM   3354 1HB  GLU A 208     -35.464   9.010   9.811  1.00  0.72           H  
ATOM   3355 2HB  GLU A 208     -33.933   9.164  10.613  1.00  0.72           H  
ATOM   3356 1HG  GLU A 208     -34.509  11.351  11.474  1.00  0.72           H  
ATOM   3357 2HG  GLU A 208     -35.993  11.385  10.537  1.00  0.72           H  
ATOM   3358  N   VAL A 209     -31.753  10.638   9.284  1.00  0.76           N  
ATOM   3359  CA  VAL A 209     -30.539  11.316   9.698  1.00  0.76           C  
ATOM   3360  C   VAL A 209     -29.531  11.494   8.565  1.00  0.76           C  
ATOM   3361  O   VAL A 209     -29.135  10.528   7.911  1.00  0.76           O  
ATOM   3362  CB  VAL A 209     -29.850  10.544  10.827  1.00  0.76           C  
ATOM   3363  CG1 VAL A 209     -28.566  11.260  11.210  1.00  0.76           C  
ATOM   3364  CG2 VAL A 209     -30.804  10.403  12.005  1.00  0.76           C  
ATOM   3365  H   VAL A 209     -31.709   9.673   9.004  1.00  0.76           H  
ATOM   3366  HA  VAL A 209     -30.818  12.291  10.072  1.00  0.76           H  
ATOM   3367  HB  VAL A 209     -29.574   9.556  10.474  1.00  0.76           H  
ATOM   3368 1HG1 VAL A 209     -28.083  10.709  11.986  1.00  0.76           H  
ATOM   3369 2HG1 VAL A 209     -27.901  11.323  10.352  1.00  0.76           H  
ATOM   3370 3HG1 VAL A 209     -28.800  12.270  11.555  1.00  0.76           H  
ATOM   3371 1HG2 VAL A 209     -30.323   9.846  12.801  1.00  0.76           H  
ATOM   3372 2HG2 VAL A 209     -31.080  11.370  12.359  1.00  0.76           H  
ATOM   3373 3HG2 VAL A 209     -31.700   9.871  11.689  1.00  0.76           H  
ATOM   3374  N   PHE A 210     -29.094  12.739   8.395  1.00  0.79           N  
ATOM   3375  CA  PHE A 210     -28.102  13.145   7.391  1.00  0.79           C  
ATOM   3376  C   PHE A 210     -26.957  13.859   8.092  1.00  0.79           C  
ATOM   3377  O   PHE A 210     -27.170  14.394   9.172  1.00  0.79           O  
ATOM   3378  CB  PHE A 210     -28.712  14.068   6.331  1.00  0.79           C  
ATOM   3379  CG  PHE A 210     -29.774  13.427   5.464  1.00  0.79           C  
ATOM   3380  CD1 PHE A 210     -31.113  13.489   5.795  1.00  0.79           C  
ATOM   3381  CD2 PHE A 210     -29.411  12.763   4.297  1.00  0.79           C  
ATOM   3382  CE1 PHE A 210     -32.063  12.921   4.986  1.00  0.79           C  
ATOM   3383  CE2 PHE A 210     -30.361  12.181   3.485  1.00  0.79           C  
ATOM   3384  CZ  PHE A 210     -31.694  12.261   3.824  1.00  0.79           C  
ATOM   3385  H   PHE A 210     -29.484  13.442   9.027  1.00  0.79           H  
ATOM   3386  HA  PHE A 210     -27.704  12.256   6.897  1.00  0.79           H  
ATOM   3387 1HB  PHE A 210     -29.148  14.940   6.816  1.00  0.79           H  
ATOM   3388 2HB  PHE A 210     -27.914  14.427   5.673  1.00  0.79           H  
ATOM   3389  HD1 PHE A 210     -31.413  13.993   6.698  1.00  0.79           H  
ATOM   3390  HD2 PHE A 210     -28.350  12.709   4.023  1.00  0.79           H  
ATOM   3391  HE1 PHE A 210     -33.109  12.992   5.268  1.00  0.79           H  
ATOM   3392  HE2 PHE A 210     -30.055  11.664   2.574  1.00  0.79           H  
ATOM   3393  HZ  PHE A 210     -32.448  11.811   3.185  1.00  0.79           H  
ATOM   3394  N   TYR A 211     -25.760  13.892   7.510  1.00  0.81           N  
ATOM   3395  CA  TYR A 211     -24.681  14.658   8.154  1.00  0.81           C  
ATOM   3396  C   TYR A 211     -24.261  15.889   7.363  1.00  0.81           C  
ATOM   3397  O   TYR A 211     -24.575  16.023   6.182  1.00  0.81           O  
ATOM   3398  CB  TYR A 211     -23.462  13.780   8.475  1.00  0.81           C  
ATOM   3399  CG  TYR A 211     -22.716  13.173   7.318  1.00  0.81           C  
ATOM   3400  CD1 TYR A 211     -21.686  13.870   6.728  1.00  0.81           C  
ATOM   3401  CD2 TYR A 211     -23.039  11.910   6.866  1.00  0.81           C  
ATOM   3402  CE1 TYR A 211     -20.980  13.326   5.680  1.00  0.81           C  
ATOM   3403  CE2 TYR A 211     -22.333  11.352   5.816  1.00  0.81           C  
ATOM   3404  CZ  TYR A 211     -21.308  12.057   5.223  1.00  0.81           C  
ATOM   3405  OH  TYR A 211     -20.608  11.503   4.175  1.00  0.81           O  
ATOM   3406  H   TYR A 211     -25.608  13.384   6.632  1.00  0.81           H  
ATOM   3407  HA  TYR A 211     -25.058  15.041   9.095  1.00  0.81           H  
ATOM   3408 1HB  TYR A 211     -22.766  14.394   9.031  1.00  0.81           H  
ATOM   3409 2HB  TYR A 211     -23.768  12.965   9.129  1.00  0.81           H  
ATOM   3410  HD1 TYR A 211     -21.434  14.855   7.098  1.00  0.81           H  
ATOM   3411  HD2 TYR A 211     -23.852  11.355   7.335  1.00  0.81           H  
ATOM   3412  HE1 TYR A 211     -20.171  13.891   5.220  1.00  0.81           H  
ATOM   3413  HE2 TYR A 211     -22.591  10.358   5.456  1.00  0.81           H  
ATOM   3414  HH  TYR A 211     -20.994  10.651   3.954  1.00  0.81           H  
ATOM   3415  N   HIS A 212     -23.590  16.826   8.032  1.00  0.81           N  
ATOM   3416  CA  HIS A 212     -23.167  18.045   7.355  1.00  0.81           C  
ATOM   3417  C   HIS A 212     -22.290  17.750   6.157  1.00  0.81           C  
ATOM   3418  O   HIS A 212     -21.266  17.082   6.276  1.00  0.81           O  
ATOM   3419  CB  HIS A 212     -22.399  18.981   8.290  1.00  0.81           C  
ATOM   3420  CG  HIS A 212     -22.101  20.284   7.629  1.00  0.81           C  
ATOM   3421  ND1 HIS A 212     -23.074  21.177   7.359  1.00  0.81           N  
ATOM   3422  CD2 HIS A 212     -20.950  20.835   7.157  1.00  0.81           C  
ATOM   3423  CE1 HIS A 212     -22.574  22.213   6.764  1.00  0.81           C  
ATOM   3424  NE2 HIS A 212     -21.288  22.065   6.616  1.00  0.81           N  
ATOM   3425  H   HIS A 212     -23.367  16.686   9.009  1.00  0.81           H  
ATOM   3426  HA  HIS A 212     -24.046  18.579   6.992  1.00  0.81           H  
ATOM   3427 1HB  HIS A 212     -22.969  19.172   9.197  1.00  0.81           H  
ATOM   3428 2HB  HIS A 212     -21.456  18.518   8.581  1.00  0.81           H  
ATOM   3429  HD1 HIS A 212     -24.055  21.073   7.537  1.00  0.81           H  
ATOM   3430  HD2 HIS A 212     -19.915  20.490   7.137  1.00  0.81           H  
ATOM   3431  HE1 HIS A 212     -23.216  22.994   6.469  1.00  0.81           H  
ATOM   3432  N   GLY A 213     -22.673  18.293   5.013  1.00  0.79           N  
ATOM   3433  CA  GLY A 213     -21.941  18.100   3.773  1.00  0.79           C  
ATOM   3434  C   GLY A 213     -22.465  16.908   2.975  1.00  0.79           C  
ATOM   3435  O   GLY A 213     -22.083  16.712   1.820  1.00  0.79           O  
ATOM   3436  H   GLY A 213     -23.521  18.847   4.995  1.00  0.79           H  
ATOM   3437 1HA  GLY A 213     -22.035  19.000   3.173  1.00  0.79           H  
ATOM   3438 2HA  GLY A 213     -20.883  17.965   3.991  1.00  0.79           H  
ATOM   3439  N   GLU A 214     -23.332  16.108   3.583  1.00  0.76           N  
ATOM   3440  CA  GLU A 214     -23.909  14.973   2.897  1.00  0.76           C  
ATOM   3441  C   GLU A 214     -25.033  15.530   2.039  1.00  0.76           C  
ATOM   3442  O   GLU A 214     -25.757  16.409   2.503  1.00  0.76           O  
ATOM   3443  CB  GLU A 214     -24.486  13.955   3.891  1.00  0.76           C  
ATOM   3444  CG  GLU A 214     -24.933  12.635   3.287  1.00  0.76           C  
ATOM   3445  CD  GLU A 214     -25.465  11.630   4.279  1.00  0.76           C  
ATOM   3446  OE1 GLU A 214     -25.698  11.965   5.421  1.00  0.76           O  
ATOM   3447  OE2 GLU A 214     -25.632  10.489   3.883  1.00  0.76           O  
ATOM   3448  H   GLU A 214     -23.618  16.285   4.544  1.00  0.76           H  
ATOM   3449  HA  GLU A 214     -23.137  14.507   2.296  1.00  0.76           H  
ATOM   3450 1HB  GLU A 214     -23.765  13.757   4.654  1.00  0.76           H  
ATOM   3451 2HB  GLU A 214     -25.358  14.389   4.377  1.00  0.76           H  
ATOM   3452 1HG  GLU A 214     -25.706  12.831   2.556  1.00  0.76           H  
ATOM   3453 2HG  GLU A 214     -24.085  12.194   2.771  1.00  0.76           H  
ATOM   3454  N   PRO A 215     -25.200  15.111   0.788  1.00  0.73           N  
ATOM   3455  CA  PRO A 215     -26.328  15.521  -0.002  1.00  0.73           C  
ATOM   3456  C   PRO A 215     -27.575  14.879   0.599  1.00  0.73           C  
ATOM   3457  O   PRO A 215     -27.526  13.752   1.081  1.00  0.73           O  
ATOM   3458  CB  PRO A 215     -25.981  14.980  -1.390  1.00  0.73           C  
ATOM   3459  CG  PRO A 215     -25.017  13.832  -1.136  1.00  0.73           C  
ATOM   3460  CD  PRO A 215     -24.237  14.238   0.108  1.00  0.73           C  
ATOM   3461  HA  PRO A 215     -26.395  16.611   0.002  1.00  0.73           H  
ATOM   3462 1HB  PRO A 215     -26.905  14.657  -1.899  1.00  0.73           H  
ATOM   3463 2HB  PRO A 215     -25.546  15.785  -2.002  1.00  0.73           H  
ATOM   3464 1HG  PRO A 215     -25.581  12.897  -0.992  1.00  0.73           H  
ATOM   3465 2HG  PRO A 215     -24.372  13.680  -2.015  1.00  0.73           H  
ATOM   3466 1HD  PRO A 215     -24.026  13.336   0.683  1.00  0.73           H  
ATOM   3467 2HD  PRO A 215     -23.321  14.800  -0.148  1.00  0.73           H  
ATOM   3468  N   ILE A 216     -28.696  15.563   0.500  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -29.952  15.032   0.981  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -30.815  14.623  -0.176  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -31.193  15.443  -1.018  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -30.683  16.069   1.847  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -29.832  16.405   3.035  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -32.072  15.596   2.245  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -30.372  17.500   3.829  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -28.668  16.485   0.102  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -29.753  14.157   1.587  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -30.782  16.979   1.279  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -29.749  15.542   3.660  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -28.828  16.686   2.695  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -32.561  16.348   2.834  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -32.656  15.398   1.352  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -31.994  14.710   2.813  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -29.717  17.682   4.672  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -30.447  18.397   3.221  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -31.354  17.211   4.181  1.00  0.69           H  
ATOM   3487  N   THR A 217     -31.114  13.339  -0.235  1.00  0.65           N  
ATOM   3488  CA  THR A 217     -31.887  12.833  -1.343  1.00  0.65           C  
ATOM   3489  C   THR A 217     -33.363  12.932  -1.016  1.00  0.65           C  
ATOM   3490  O   THR A 217     -33.839  12.377  -0.013  1.00  0.65           O  
ATOM   3491  CB  THR A 217     -31.490  11.392  -1.665  1.00  0.65           C  
ATOM   3492  OG1 THR A 217     -30.104  11.340  -2.024  1.00  0.65           O  
ATOM   3493  CG2 THR A 217     -32.298  10.892  -2.786  1.00  0.65           C  
ATOM   3494  H   THR A 217     -30.783  12.711   0.483  1.00  0.65           H  
ATOM   3495  HA  THR A 217     -31.690  13.444  -2.222  1.00  0.65           H  
ATOM   3496  HB  THR A 217     -31.652  10.773  -0.799  1.00  0.65           H  
ATOM   3497  HG1 THR A 217     -29.943  11.945  -2.752  1.00  0.65           H  
ATOM   3498 1HG2 THR A 217     -32.015   9.869  -3.022  1.00  0.65           H  
ATOM   3499 2HG2 THR A 217     -33.356  10.928  -2.525  1.00  0.65           H  
ATOM   3500 3HG2 THR A 217     -32.102  11.534  -3.629  1.00  0.65           H  
ATOM   3501  N   VAL A 218     -34.090  13.650  -1.869  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -35.506  13.868  -1.625  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -36.298  13.345  -2.805  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -36.101  13.786  -3.940  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -35.815  15.369  -1.516  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -37.299  15.581  -1.180  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -34.843  16.046  -0.586  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -33.626  14.062  -2.681  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -35.811  13.345  -0.720  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -35.685  15.798  -2.483  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -37.521  16.646  -1.165  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -37.919  15.095  -1.927  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -37.516  15.151  -0.204  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -35.051  17.102  -0.580  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -34.936  15.656   0.394  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -33.824  15.887  -0.943  1.00  0.62           H  
ATOM   3517  N   SER A 219     -37.195  12.417  -2.555  1.00  0.61           N  
ATOM   3518  CA  SER A 219     -37.999  11.881  -3.636  1.00  0.61           C  
ATOM   3519  C   SER A 219     -39.318  12.616  -3.657  1.00  0.61           C  
ATOM   3520  O   SER A 219     -39.973  12.742  -2.621  1.00  0.61           O  
ATOM   3521  CB  SER A 219     -38.201  10.389  -3.476  1.00  0.61           C  
ATOM   3522  OG  SER A 219     -39.084   9.889  -4.446  1.00  0.61           O  
ATOM   3523  H   SER A 219     -37.335  12.094  -1.602  1.00  0.61           H  
ATOM   3524  HA  SER A 219     -37.495  12.060  -4.586  1.00  0.61           H  
ATOM   3525 1HB  SER A 219     -37.237   9.890  -3.568  1.00  0.61           H  
ATOM   3526 2HB  SER A 219     -38.587  10.178  -2.477  1.00  0.61           H  
ATOM   3527  HG  SER A 219     -38.779  10.242  -5.291  1.00  0.61           H  
ATOM   3528  N   VAL A 220     -39.683  13.140  -4.821  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -40.931  13.867  -4.979  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -41.820  13.223  -6.033  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -41.371  12.904  -7.142  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -40.653  15.330  -5.348  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -41.956  16.070  -5.558  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -39.831  15.970  -4.228  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -39.071  13.048  -5.632  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -41.464  13.855  -4.029  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -40.093  15.371  -6.282  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -41.755  17.108  -5.815  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -42.515  15.606  -6.362  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -42.531  16.021  -4.640  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -39.620  17.009  -4.469  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -40.396  15.916  -3.304  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -38.893  15.434  -4.112  1.00  0.60           H  
ATOM   3544  N   SER A 221     -43.093  13.047  -5.690  1.00  0.61           N  
ATOM   3545  CA  SER A 221     -44.050  12.447  -6.603  1.00  0.61           C  
ATOM   3546  C   SER A 221     -45.301  13.314  -6.670  1.00  0.61           C  
ATOM   3547  O   SER A 221     -45.918  13.651  -5.653  1.00  0.61           O  
ATOM   3548  CB  SER A 221     -44.386  11.038  -6.154  1.00  0.61           C  
ATOM   3549  OG  SER A 221     -45.299  10.422  -7.017  1.00  0.61           O  
ATOM   3550  H   SER A 221     -43.396  13.321  -4.756  1.00  0.61           H  
ATOM   3551  HA  SER A 221     -43.612  12.399  -7.598  1.00  0.61           H  
ATOM   3552 1HB  SER A 221     -43.473  10.446  -6.108  1.00  0.61           H  
ATOM   3553 2HB  SER A 221     -44.794  11.073  -5.163  1.00  0.61           H  
ATOM   3554  HG  SER A 221     -44.762  10.129  -7.781  1.00  0.61           H  
ATOM   3555  N   VAL A 222     -45.636  13.731  -7.880  1.00  0.63           N  
ATOM   3556  CA  VAL A 222     -46.763  14.614  -8.108  1.00  0.63           C  
ATOM   3557  C   VAL A 222     -47.790  13.965  -9.013  1.00  0.63           C  
ATOM   3558  O   VAL A 222     -47.446  13.452 -10.080  1.00  0.63           O  
ATOM   3559  CB  VAL A 222     -46.280  15.906  -8.793  1.00  0.63           C  
ATOM   3560  CG1 VAL A 222     -47.448  16.849  -9.058  1.00  0.63           C  
ATOM   3561  CG2 VAL A 222     -45.206  16.537  -7.974  1.00  0.63           C  
ATOM   3562  H   VAL A 222     -45.082  13.416  -8.670  1.00  0.63           H  
ATOM   3563  HA  VAL A 222     -47.224  14.854  -7.153  1.00  0.63           H  
ATOM   3564  HB  VAL A 222     -45.866  15.651  -9.755  1.00  0.63           H  
ATOM   3565 1HG1 VAL A 222     -47.084  17.740  -9.560  1.00  0.63           H  
ATOM   3566 2HG1 VAL A 222     -48.188  16.356  -9.689  1.00  0.63           H  
ATOM   3567 3HG1 VAL A 222     -47.910  17.120  -8.109  1.00  0.63           H  
ATOM   3568 1HG2 VAL A 222     -44.852  17.423  -8.486  1.00  0.63           H  
ATOM   3569 2HG2 VAL A 222     -45.611  16.797  -7.008  1.00  0.63           H  
ATOM   3570 3HG2 VAL A 222     -44.383  15.842  -7.850  1.00  0.63           H  
ATOM   3571  N   THR A 223     -49.046  13.967  -8.585  1.00  0.67           N  
ATOM   3572  CA  THR A 223     -50.117  13.463  -9.439  1.00  0.67           C  
ATOM   3573  C   THR A 223     -51.171  14.507  -9.644  1.00  0.67           C  
ATOM   3574  O   THR A 223     -51.830  14.971  -8.712  1.00  0.67           O  
ATOM   3575  CB  THR A 223     -50.757  12.160  -8.949  1.00  0.67           C  
ATOM   3576  OG1 THR A 223     -49.772  11.115  -8.935  1.00  0.67           O  
ATOM   3577  CG2 THR A 223     -51.903  11.774  -9.867  1.00  0.67           C  
ATOM   3578  H   THR A 223     -49.253  14.401  -7.685  1.00  0.67           H  
ATOM   3579  HA  THR A 223     -49.704  13.250 -10.422  1.00  0.67           H  
ATOM   3580  HB  THR A 223     -51.138  12.300  -7.941  1.00  0.67           H  
ATOM   3581  HG1 THR A 223     -49.570  10.861  -9.832  1.00  0.67           H  
ATOM   3582 1HG2 THR A 223     -52.358  10.851  -9.518  1.00  0.67           H  
ATOM   3583 2HG2 THR A 223     -52.638  12.563  -9.867  1.00  0.67           H  
ATOM   3584 3HG2 THR A 223     -51.527  11.633 -10.881  1.00  0.67           H  
ATOM   3585  N   ASN A 224     -51.325  14.886 -10.886  1.00  0.73           N  
ATOM   3586  CA  ASN A 224     -52.238  15.922 -11.247  1.00  0.73           C  
ATOM   3587  C   ASN A 224     -53.471  15.299 -11.872  1.00  0.73           C  
ATOM   3588  O   ASN A 224     -53.398  14.647 -12.915  1.00  0.73           O  
ATOM   3589  CB  ASN A 224     -51.539  16.900 -12.147  1.00  0.73           C  
ATOM   3590  CG  ASN A 224     -52.305  18.087 -12.386  1.00  0.73           C  
ATOM   3591  OD1 ASN A 224     -53.493  18.208 -11.981  1.00  0.73           O  
ATOM   3592  ND2 ASN A 224     -51.660  19.004 -13.059  1.00  0.73           N  
ATOM   3593  H   ASN A 224     -50.770  14.461 -11.629  1.00  0.73           H  
ATOM   3594  HA  ASN A 224     -52.568  16.442 -10.352  1.00  0.73           H  
ATOM   3595 1HB  ASN A 224     -50.581  17.182 -11.707  1.00  0.73           H  
ATOM   3596 2HB  ASN A 224     -51.319  16.423 -13.105  1.00  0.73           H  
ATOM   3597 1HD2 ASN A 224     -52.111  19.858 -13.324  1.00  0.73           H  
ATOM   3598 2HD2 ASN A 224     -50.722  18.829 -13.368  1.00  0.73           H  
ATOM   3599  N   LYS A 225     -54.597  15.384 -11.174  1.00  0.79           N  
ATOM   3600  CA  LYS A 225     -55.821  14.805 -11.689  1.00  0.79           C  
ATOM   3601  C   LYS A 225     -56.752  15.936 -12.132  1.00  0.79           C  
ATOM   3602  O   LYS A 225     -57.867  15.688 -12.598  1.00  0.79           O  
ATOM   3603  CB  LYS A 225     -56.495  13.966 -10.602  1.00  0.79           C  
ATOM   3604  CG  LYS A 225     -55.667  12.804 -10.093  1.00  0.79           C  
ATOM   3605  CD  LYS A 225     -56.430  11.995  -9.053  1.00  0.79           C  
ATOM   3606  CE  LYS A 225     -55.603  10.827  -8.528  1.00  0.79           C  
ATOM   3607  NZ  LYS A 225     -56.349  10.034  -7.509  1.00  0.79           N  
ATOM   3608  H   LYS A 225     -54.646  15.877 -10.281  1.00  0.79           H  
ATOM   3609  HA  LYS A 225     -55.598  14.183 -12.554  1.00  0.79           H  
ATOM   3610 1HB  LYS A 225     -56.746  14.597  -9.754  1.00  0.79           H  
ATOM   3611 2HB  LYS A 225     -57.423  13.559 -10.989  1.00  0.79           H  
ATOM   3612 1HG  LYS A 225     -55.356  12.165 -10.919  1.00  0.79           H  
ATOM   3613 2HG  LYS A 225     -54.786  13.216  -9.613  1.00  0.79           H  
ATOM   3614 1HD  LYS A 225     -56.685  12.648  -8.213  1.00  0.79           H  
ATOM   3615 2HD  LYS A 225     -57.354  11.616  -9.488  1.00  0.79           H  
ATOM   3616 1HE  LYS A 225     -55.335  10.176  -9.358  1.00  0.79           H  
ATOM   3617 2HE  LYS A 225     -54.690  11.215  -8.073  1.00  0.79           H  
ATOM   3618 1HZ  LYS A 225     -55.770   9.273  -7.183  1.00  0.79           H  
ATOM   3619 2HZ  LYS A 225     -56.594  10.630  -6.726  1.00  0.79           H  
ATOM   3620 3HZ  LYS A 225     -57.191   9.662  -7.922  1.00  0.79           H  
ATOM   3621  N   SER A 226     -56.285  17.178 -11.939  1.00  0.84           N  
ATOM   3622  CA  SER A 226     -57.053  18.408 -12.151  1.00  0.84           C  
ATOM   3623  C   SER A 226     -56.988  18.853 -13.598  1.00  0.84           C  
ATOM   3624  O   SER A 226     -56.564  18.101 -14.475  1.00  0.84           O  
ATOM   3625  CB  SER A 226     -56.531  19.547 -11.292  1.00  0.84           C  
ATOM   3626  OG  SER A 226     -55.354  20.094 -11.829  1.00  0.84           O  
ATOM   3627  H   SER A 226     -55.316  17.295 -11.636  1.00  0.84           H  
ATOM   3628  HA  SER A 226     -58.094  18.219 -11.891  1.00  0.84           H  
ATOM   3629 1HB  SER A 226     -57.291  20.318 -11.192  1.00  0.84           H  
ATOM   3630 2HB  SER A 226     -56.327  19.166 -10.289  1.00  0.84           H  
ATOM   3631  HG  SER A 226     -54.704  19.370 -11.876  1.00  0.84           H  
ATOM   3632  N   ASP A 227     -57.515  20.045 -13.868  1.00  0.88           N  
ATOM   3633  CA  ASP A 227     -57.498  20.624 -15.207  1.00  0.88           C  
ATOM   3634  C   ASP A 227     -56.426  21.720 -15.311  1.00  0.88           C  
ATOM   3635  O   ASP A 227     -56.392  22.475 -16.282  1.00  0.88           O  
ATOM   3636  CB  ASP A 227     -58.868  21.188 -15.555  1.00  0.88           C  
ATOM   3637  CG  ASP A 227     -59.911  20.082 -15.631  1.00  0.88           C  
ATOM   3638  OD1 ASP A 227     -59.609  19.045 -16.204  1.00  0.88           O  
ATOM   3639  OD2 ASP A 227     -60.974  20.249 -15.099  1.00  0.88           O  
ATOM   3640  H   ASP A 227     -57.884  20.590 -13.104  1.00  0.88           H  
ATOM   3641  HA  ASP A 227     -57.257  19.847 -15.925  1.00  0.88           H  
ATOM   3642 1HB  ASP A 227     -59.169  21.919 -14.800  1.00  0.88           H  
ATOM   3643 2HB  ASP A 227     -58.823  21.705 -16.515  1.00  0.88           H  
ATOM   3644  N   LYS A 228     -55.554  21.800 -14.299  1.00  0.89           N  
ATOM   3645  CA  LYS A 228     -54.512  22.821 -14.221  1.00  0.89           C  
ATOM   3646  C   LYS A 228     -53.153  22.176 -14.460  1.00  0.89           C  
ATOM   3647  O   LYS A 228     -53.029  20.979 -14.254  1.00  0.89           O  
ATOM   3648  CB  LYS A 228     -54.575  23.459 -12.842  1.00  0.89           C  
ATOM   3649  CG  LYS A 228     -55.930  24.054 -12.592  1.00  0.89           C  
ATOM   3650  CD  LYS A 228     -56.025  24.838 -11.321  1.00  0.89           C  
ATOM   3651  CE  LYS A 228     -55.195  26.075 -11.396  1.00  0.89           C  
ATOM   3652  NZ  LYS A 228     -55.354  26.928 -10.248  1.00  0.89           N  
ATOM   3653  H   LYS A 228     -55.607  21.137 -13.528  1.00  0.89           H  
ATOM   3654  HA  LYS A 228     -54.683  23.576 -14.991  1.00  0.89           H  
ATOM   3655 1HB  LYS A 228     -54.355  22.719 -12.071  1.00  0.89           H  
ATOM   3656 2HB  LYS A 228     -53.833  24.259 -12.770  1.00  0.89           H  
ATOM   3657 1HG  LYS A 228     -56.184  24.634 -13.419  1.00  0.89           H  
ATOM   3658 2HG  LYS A 228     -56.655  23.242 -12.526  1.00  0.89           H  
ATOM   3659 1HD  LYS A 228     -57.050  25.121 -11.182  1.00  0.89           H  
ATOM   3660 2HD  LYS A 228     -55.702  24.235 -10.476  1.00  0.89           H  
ATOM   3661 1HE  LYS A 228     -54.193  25.763 -11.458  1.00  0.89           H  
ATOM   3662 2HE  LYS A 228     -55.438  26.641 -12.273  1.00  0.89           H  
ATOM   3663 1HZ  LYS A 228     -54.752  27.745 -10.304  1.00  0.89           H  
ATOM   3664 2HZ  LYS A 228     -56.318  27.236 -10.193  1.00  0.89           H  
ATOM   3665 3HZ  LYS A 228     -55.116  26.403  -9.430  1.00  0.89           H  
ATOM   3666  N   THR A 229     -52.139  22.944 -14.872  1.00  0.86           N  
ATOM   3667  CA  THR A 229     -50.810  22.371 -15.136  1.00  0.86           C  
ATOM   3668  C   THR A 229     -49.809  22.786 -14.074  1.00  0.86           C  
ATOM   3669  O   THR A 229     -49.794  23.948 -13.651  1.00  0.86           O  
ATOM   3670  CB  THR A 229     -50.292  22.796 -16.536  1.00  0.86           C  
ATOM   3671  OG1 THR A 229     -51.184  22.302 -17.548  1.00  0.86           O  
ATOM   3672  CG2 THR A 229     -48.868  22.271 -16.808  1.00  0.86           C  
ATOM   3673  H   THR A 229     -52.267  23.945 -15.003  1.00  0.86           H  
ATOM   3674  HA  THR A 229     -50.882  21.282 -15.118  1.00  0.86           H  
ATOM   3675  HB  THR A 229     -50.275  23.885 -16.588  1.00  0.86           H  
ATOM   3676  HG1 THR A 229     -50.874  22.597 -18.410  1.00  0.86           H  
ATOM   3677 1HG2 THR A 229     -48.543  22.596 -17.793  1.00  0.86           H  
ATOM   3678 2HG2 THR A 229     -48.184  22.660 -16.068  1.00  0.86           H  
ATOM   3679 3HG2 THR A 229     -48.862  21.201 -16.771  1.00  0.86           H  
ATOM   3680  N   VAL A 230     -48.995  21.843 -13.598  1.00  0.81           N  
ATOM   3681  CA  VAL A 230     -47.985  22.238 -12.623  1.00  0.81           C  
ATOM   3682  C   VAL A 230     -46.843  22.815 -13.442  1.00  0.81           C  
ATOM   3683  O   VAL A 230     -46.342  22.159 -14.356  1.00  0.81           O  
ATOM   3684  CB  VAL A 230     -47.485  21.061 -11.784  1.00  0.81           C  
ATOM   3685  CG1 VAL A 230     -46.408  21.530 -10.816  1.00  0.81           C  
ATOM   3686  CG2 VAL A 230     -48.642  20.398 -11.068  1.00  0.81           C  
ATOM   3687  H   VAL A 230     -49.042  20.890 -13.968  1.00  0.81           H  
ATOM   3688  HA  VAL A 230     -48.381  22.999 -11.961  1.00  0.81           H  
ATOM   3689  HB  VAL A 230     -47.008  20.384 -12.421  1.00  0.81           H  
ATOM   3690 1HG1 VAL A 230     -46.037  20.681 -10.258  1.00  0.81           H  
ATOM   3691 2HG1 VAL A 230     -45.585  21.984 -11.369  1.00  0.81           H  
ATOM   3692 3HG1 VAL A 230     -46.833  22.266 -10.136  1.00  0.81           H  
ATOM   3693 1HG2 VAL A 230     -48.272  19.557 -10.495  1.00  0.81           H  
ATOM   3694 2HG2 VAL A 230     -49.112  21.105 -10.408  1.00  0.81           H  
ATOM   3695 3HG2 VAL A 230     -49.365  20.050 -11.800  1.00  0.81           H  
ATOM   3696  N   LYS A 231     -46.469  24.049 -13.157  1.00  0.75           N  
ATOM   3697  CA  LYS A 231     -45.449  24.749 -13.927  1.00  0.75           C  
ATOM   3698  C   LYS A 231     -44.028  24.572 -13.414  1.00  0.75           C  
ATOM   3699  O   LYS A 231     -43.075  24.672 -14.186  1.00  0.75           O  
ATOM   3700  CB  LYS A 231     -45.757  26.236 -13.958  1.00  0.75           C  
ATOM   3701  CG  LYS A 231     -46.995  26.619 -14.736  1.00  0.75           C  
ATOM   3702  CD  LYS A 231     -47.246  28.124 -14.639  1.00  0.75           C  
ATOM   3703  CE  LYS A 231     -46.153  28.915 -15.362  1.00  0.75           C  
ATOM   3704  NZ  LYS A 231     -46.423  30.381 -15.365  1.00  0.75           N  
ATOM   3705  H   LYS A 231     -46.905  24.512 -12.373  1.00  0.75           H  
ATOM   3706  HA  LYS A 231     -45.485  24.369 -14.945  1.00  0.75           H  
ATOM   3707 1HB  LYS A 231     -45.891  26.591 -12.931  1.00  0.75           H  
ATOM   3708 2HB  LYS A 231     -44.909  26.771 -14.379  1.00  0.75           H  
ATOM   3709 1HG  LYS A 231     -46.877  26.334 -15.780  1.00  0.75           H  
ATOM   3710 2HG  LYS A 231     -47.851  26.081 -14.323  1.00  0.75           H  
ATOM   3711 1HD  LYS A 231     -48.203  28.359 -15.098  1.00  0.75           H  
ATOM   3712 2HD  LYS A 231     -47.279  28.421 -13.588  1.00  0.75           H  
ATOM   3713 1HE  LYS A 231     -45.200  28.734 -14.865  1.00  0.75           H  
ATOM   3714 2HE  LYS A 231     -46.086  28.567 -16.392  1.00  0.75           H  
ATOM   3715 1HZ  LYS A 231     -45.676  30.858 -15.850  1.00  0.75           H  
ATOM   3716 2HZ  LYS A 231     -47.297  30.564 -15.834  1.00  0.75           H  
ATOM   3717 3HZ  LYS A 231     -46.475  30.717 -14.415  1.00  0.75           H  
ATOM   3718  N   LYS A 232     -43.878  24.371 -12.110  1.00  0.69           N  
ATOM   3719  CA  LYS A 232     -42.529  24.254 -11.537  1.00  0.69           C  
ATOM   3720  C   LYS A 232     -42.507  23.430 -10.255  1.00  0.69           C  
ATOM   3721  O   LYS A 232     -43.435  23.499  -9.447  1.00  0.69           O  
ATOM   3722  CB  LYS A 232     -41.943  25.651 -11.291  1.00  0.69           C  
ATOM   3723  CG  LYS A 232     -40.495  25.696 -10.873  1.00  0.69           C  
ATOM   3724  CD  LYS A 232     -40.005  27.128 -10.815  1.00  0.69           C  
ATOM   3725  CE  LYS A 232     -38.550  27.180 -10.460  1.00  0.69           C  
ATOM   3726  NZ  LYS A 232     -38.038  28.565 -10.409  1.00  0.69           N  
ATOM   3727  H   LYS A 232     -44.711  24.326 -11.527  1.00  0.69           H  
ATOM   3728  HA  LYS A 232     -41.892  23.737 -12.263  1.00  0.69           H  
ATOM   3729 1HB  LYS A 232     -42.042  26.251 -12.195  1.00  0.69           H  
ATOM   3730 2HB  LYS A 232     -42.505  26.145 -10.510  1.00  0.69           H  
ATOM   3731 1HG  LYS A 232     -40.368  25.234  -9.892  1.00  0.69           H  
ATOM   3732 2HG  LYS A 232     -39.892  25.150 -11.594  1.00  0.69           H  
ATOM   3733 1HD  LYS A 232     -40.149  27.600 -11.788  1.00  0.69           H  
ATOM   3734 2HD  LYS A 232     -40.575  27.683 -10.069  1.00  0.69           H  
ATOM   3735 1HE  LYS A 232     -38.409  26.715  -9.486  1.00  0.69           H  
ATOM   3736 2HE  LYS A 232     -37.981  26.620 -11.207  1.00  0.69           H  
ATOM   3737 1HZ  LYS A 232     -37.040  28.531 -10.160  1.00  0.69           H  
ATOM   3738 2HZ  LYS A 232     -38.145  29.005 -11.305  1.00  0.69           H  
ATOM   3739 3HZ  LYS A 232     -38.534  29.089  -9.709  1.00  0.69           H  
ATOM   3740  N   ILE A 233     -41.457  22.626 -10.072  1.00  0.65           N  
ATOM   3741  CA  ILE A 233     -41.303  21.846  -8.839  1.00  0.65           C  
ATOM   3742  C   ILE A 233     -39.983  22.194  -8.164  1.00  0.65           C  
ATOM   3743  O   ILE A 233     -38.925  22.139  -8.795  1.00  0.65           O  
ATOM   3744  CB  ILE A 233     -41.366  20.330  -9.101  1.00  0.65           C  
ATOM   3745  CG1 ILE A 233     -42.692  19.975  -9.829  1.00  0.65           C  
ATOM   3746  CG2 ILE A 233     -41.262  19.546  -7.755  1.00  0.65           C  
ATOM   3747  CD1 ILE A 233     -42.597  19.944 -11.349  1.00  0.65           C  
ATOM   3748  H   ILE A 233     -40.717  22.598 -10.781  1.00  0.65           H  
ATOM   3749  HA  ILE A 233     -42.107  22.105  -8.153  1.00  0.65           H  
ATOM   3750  HB  ILE A 233     -40.546  20.041  -9.750  1.00  0.65           H  
ATOM   3751 1HG1 ILE A 233     -43.031  18.997  -9.487  1.00  0.65           H  
ATOM   3752 2HG1 ILE A 233     -43.436  20.715  -9.570  1.00  0.65           H  
ATOM   3753 1HG2 ILE A 233     -41.298  18.477  -7.953  1.00  0.65           H  
ATOM   3754 2HG2 ILE A 233     -40.339  19.785  -7.255  1.00  0.65           H  
ATOM   3755 3HG2 ILE A 233     -42.073  19.815  -7.104  1.00  0.65           H  
ATOM   3756 1HD1 ILE A 233     -43.565  19.698 -11.766  1.00  0.65           H  
ATOM   3757 2HD1 ILE A 233     -42.287  20.917 -11.723  1.00  0.65           H  
ATOM   3758 3HD1 ILE A 233     -41.875  19.209 -11.671  1.00  0.65           H  
ATOM   3759  N   SER A 234     -40.027  22.542  -6.889  1.00  0.62           N  
ATOM   3760  CA  SER A 234     -38.798  22.891  -6.192  1.00  0.62           C  
ATOM   3761  C   SER A 234     -38.628  22.158  -4.884  1.00  0.62           C  
ATOM   3762  O   SER A 234     -39.596  21.729  -4.249  1.00  0.62           O  
ATOM   3763  CB  SER A 234     -38.774  24.386  -5.917  1.00  0.62           C  
ATOM   3764  OG  SER A 234     -39.833  24.759  -5.077  1.00  0.62           O  
ATOM   3765  H   SER A 234     -40.926  22.595  -6.410  1.00  0.62           H  
ATOM   3766  HA  SER A 234     -37.950  22.631  -6.823  1.00  0.62           H  
ATOM   3767 1HB  SER A 234     -37.821  24.652  -5.451  1.00  0.62           H  
ATOM   3768 2HB  SER A 234     -38.842  24.929  -6.860  1.00  0.62           H  
ATOM   3769  HG  SER A 234     -40.638  24.442  -5.517  1.00  0.62           H  
ATOM   3770  N   ALA A 235     -37.384  22.083  -4.435  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -37.113  21.507  -3.138  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -36.007  22.282  -2.455  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -35.045  22.725  -3.089  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -36.736  20.047  -3.272  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -36.614  22.425  -5.012  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -38.009  21.590  -2.540  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -36.565  19.630  -2.284  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -37.549  19.505  -3.758  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -35.832  19.961  -3.869  1.00  0.60           H  
ATOM   3780  N   SER A 236     -36.116  22.407  -1.146  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -35.108  23.144  -0.411  1.00  0.59           C  
ATOM   3782  C   SER A 236     -34.878  22.623   0.982  1.00  0.59           C  
ATOM   3783  O   SER A 236     -35.723  21.933   1.551  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -35.539  24.595  -0.326  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -36.712  24.734   0.424  1.00  0.59           O  
ATOM   3786  H   SER A 236     -36.944  22.037  -0.680  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -34.166  23.076  -0.952  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -34.752  25.172   0.124  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -35.697  24.981  -1.316  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -36.798  25.672   0.607  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -33.739  22.990   1.548  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -33.439  22.622   2.916  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -33.460  23.894   3.714  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -32.748  24.846   3.368  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -32.024  22.056   3.088  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -31.804  21.657   4.534  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -31.750  20.979   2.156  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -33.090  23.556   1.007  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -34.190  21.937   3.299  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -31.330  22.846   2.869  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -30.791  21.299   4.673  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -31.977  22.508   5.179  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -32.499  20.873   4.785  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -30.721  20.647   2.275  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -32.384  20.179   2.307  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -31.897  21.376   1.179  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -34.260  23.918   4.761  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -34.331  25.077   5.620  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -33.780  24.738   6.984  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -33.937  23.618   7.481  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -35.767  25.605   5.754  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -36.394  26.177   4.476  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -37.819  26.685   4.714  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -38.285  26.563   5.820  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -38.448  27.180   3.791  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -34.824  23.096   4.970  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -33.712  25.861   5.208  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -36.412  24.800   6.113  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -35.783  26.394   6.508  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -35.775  27.002   4.129  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -36.403  25.406   3.702  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -33.150  25.715   7.596  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -32.652  25.583   8.942  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -33.509  26.462   9.830  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -33.650  27.667   9.572  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -31.199  26.040   9.027  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -30.535  25.825  10.375  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -29.179  26.510  10.464  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -29.208  27.734  10.586  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -28.050  25.808  10.396  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -33.033  26.598   7.107  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -32.744  24.548   9.277  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -30.622  25.506   8.287  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -31.139  27.101   8.778  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -31.176  26.241  11.155  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -30.400  24.758  10.543  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -27.142  26.259  10.454  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -28.066  24.821  10.257  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -34.082  25.880  10.869  1.00  0.74           N  
ATOM   3840  CA  VAL A 240     -34.899  26.636  11.796  1.00  0.74           C  
ATOM   3841  C   VAL A 240     -34.194  26.717  13.138  1.00  0.74           C  
ATOM   3842  O   VAL A 240     -33.845  25.688  13.720  1.00  0.74           O  
ATOM   3843  CB  VAL A 240     -36.260  25.942  12.002  1.00  0.74           C  
ATOM   3844  CG1 VAL A 240     -37.115  26.751  13.009  1.00  0.74           C  
ATOM   3845  CG2 VAL A 240     -36.954  25.732  10.640  1.00  0.74           C  
ATOM   3846  H   VAL A 240     -33.987  24.875  11.022  1.00  0.74           H  
ATOM   3847  HA  VAL A 240     -35.052  27.644  11.410  1.00  0.74           H  
ATOM   3848  HB  VAL A 240     -36.089  24.964  12.453  1.00  0.74           H  
ATOM   3849 1HG1 VAL A 240     -38.058  26.238  13.176  1.00  0.74           H  
ATOM   3850 2HG1 VAL A 240     -36.577  26.832  13.955  1.00  0.74           H  
ATOM   3851 3HG1 VAL A 240     -37.309  27.740  12.636  1.00  0.74           H  
ATOM   3852 1HG2 VAL A 240     -37.898  25.216  10.792  1.00  0.74           H  
ATOM   3853 2HG2 VAL A 240     -37.139  26.672  10.164  1.00  0.74           H  
ATOM   3854 3HG2 VAL A 240     -36.312  25.125   9.996  1.00  0.74           H  
ATOM   3855  N   SER A 241     -33.973  27.926  13.637  1.00  0.84           N  
ATOM   3856  CA  SER A 241     -33.324  28.064  14.931  1.00  0.84           C  
ATOM   3857  C   SER A 241     -34.265  28.728  15.913  1.00  0.84           C  
ATOM   3858  O   SER A 241     -35.021  29.630  15.551  1.00  0.84           O  
ATOM   3859  CB  SER A 241     -32.052  28.863  14.825  1.00  0.84           C  
ATOM   3860  OG  SER A 241     -31.116  28.224  14.007  1.00  0.84           O  
ATOM   3861  H   SER A 241     -34.259  28.750  13.108  1.00  0.84           H  
ATOM   3862  HA  SER A 241     -33.078  27.077  15.312  1.00  0.84           H  
ATOM   3863 1HB  SER A 241     -32.264  29.851  14.443  1.00  0.84           H  
ATOM   3864 2HB  SER A 241     -31.647  28.979  15.817  1.00  0.84           H  
ATOM   3865  HG  SER A 241     -31.380  28.411  13.100  1.00  0.84           H  
ATOM   3866  N   ASN A 242     -34.205  28.292  17.164  1.00  0.97           N  
ATOM   3867  CA  ASN A 242     -35.040  28.841  18.223  1.00  0.97           C  
ATOM   3868  C   ASN A 242     -34.311  29.175  19.510  1.00  0.97           C  
ATOM   3869  O   ASN A 242     -33.776  28.288  20.180  1.00  0.97           O  
ATOM   3870  CB  ASN A 242     -36.189  27.882  18.504  1.00  0.97           C  
ATOM   3871  CG  ASN A 242     -37.163  28.333  19.585  1.00  0.97           C  
ATOM   3872  OD1 ASN A 242     -37.768  27.470  20.240  1.00  0.97           O  
ATOM   3873  ND2 ASN A 242     -37.307  29.605  19.800  1.00  0.97           N  
ATOM   3874  H   ASN A 242     -33.583  27.514  17.374  1.00  0.97           H  
ATOM   3875  HA  ASN A 242     -35.466  29.773  17.861  1.00  0.97           H  
ATOM   3876 1HB  ASN A 242     -36.742  27.720  17.583  1.00  0.97           H  
ATOM   3877 2HB  ASN A 242     -35.774  26.918  18.797  1.00  0.97           H  
ATOM   3878 1HD2 ASN A 242     -37.924  29.922  20.517  1.00  0.97           H  
ATOM   3879 2HD2 ASN A 242     -36.768  30.266  19.269  1.00  0.97           H  
ATOM   3880  N   VAL A 243     -34.246  30.464  19.834  1.00  1.13           N  
ATOM   3881  CA  VAL A 243     -33.670  30.873  21.106  1.00  1.13           C  
ATOM   3882  C   VAL A 243     -34.796  30.792  22.107  1.00  1.13           C  
ATOM   3883  O   VAL A 243     -35.883  31.315  21.869  1.00  1.13           O  
ATOM   3884  CB  VAL A 243     -33.040  32.272  21.068  1.00  1.13           C  
ATOM   3885  CG1 VAL A 243     -32.607  32.678  22.488  1.00  1.13           C  
ATOM   3886  CG2 VAL A 243     -31.803  32.232  20.164  1.00  1.13           C  
ATOM   3887  H   VAL A 243     -34.683  31.158  19.224  1.00  1.13           H  
ATOM   3888  HA  VAL A 243     -32.894  30.167  21.397  1.00  1.13           H  
ATOM   3889  HB  VAL A 243     -33.765  32.997  20.695  1.00  1.13           H  
ATOM   3890 1HG1 VAL A 243     -32.144  33.663  22.461  1.00  1.13           H  
ATOM   3891 2HG1 VAL A 243     -33.483  32.708  23.133  1.00  1.13           H  
ATOM   3892 3HG1 VAL A 243     -31.898  31.944  22.869  1.00  1.13           H  
ATOM   3893 1HG2 VAL A 243     -31.347  33.219  20.134  1.00  1.13           H  
ATOM   3894 2HG2 VAL A 243     -31.091  31.512  20.565  1.00  1.13           H  
ATOM   3895 3HG2 VAL A 243     -32.083  31.931  19.163  1.00  1.13           H  
ATOM   3896  N   VAL A 244     -34.555  30.109  23.213  1.00  1.32           N  
ATOM   3897  CA  VAL A 244     -35.610  29.905  24.197  1.00  1.32           C  
ATOM   3898  C   VAL A 244     -35.370  30.579  25.545  1.00  1.32           C  
ATOM   3899  O   VAL A 244     -36.183  30.433  26.456  1.00  1.32           O  
ATOM   3900  CB  VAL A 244     -35.805  28.396  24.402  1.00  1.32           C  
ATOM   3901  CG1 VAL A 244     -36.250  27.725  23.105  1.00  1.32           C  
ATOM   3902  CG2 VAL A 244     -34.515  27.824  24.836  1.00  1.32           C  
ATOM   3903  H   VAL A 244     -33.625  29.699  23.351  1.00  1.32           H  
ATOM   3904  HA  VAL A 244     -36.534  30.307  23.783  1.00  1.32           H  
ATOM   3905  HB  VAL A 244     -36.571  28.219  25.155  1.00  1.32           H  
ATOM   3906 1HG1 VAL A 244     -36.376  26.657  23.274  1.00  1.32           H  
ATOM   3907 2HG1 VAL A 244     -37.196  28.156  22.782  1.00  1.32           H  
ATOM   3908 3HG1 VAL A 244     -35.498  27.880  22.330  1.00  1.32           H  
ATOM   3909 1HG2 VAL A 244     -34.609  26.781  24.976  1.00  1.32           H  
ATOM   3910 2HG2 VAL A 244     -33.764  28.008  24.079  1.00  1.32           H  
ATOM   3911 3HG2 VAL A 244     -34.212  28.292  25.770  1.00  1.32           H  
ATOM   3912  N   LEU A 245     -34.267  31.308  25.676  1.00  1.50           N  
ATOM   3913  CA  LEU A 245     -33.958  31.961  26.945  1.00  1.50           C  
ATOM   3914  C   LEU A 245     -34.187  33.458  26.945  1.00  1.50           C  
ATOM   3915  O   LEU A 245     -34.990  33.978  27.714  1.00  1.50           O  
ATOM   3916  CB  LEU A 245     -32.500  31.744  27.267  1.00  1.50           C  
ATOM   3917  CG  LEU A 245     -32.123  30.364  27.414  1.00  1.50           C  
ATOM   3918  CD1 LEU A 245     -30.723  30.321  27.617  1.00  1.50           C  
ATOM   3919  CD2 LEU A 245     -32.861  29.719  28.563  1.00  1.50           C  
ATOM   3920  H   LEU A 245     -33.641  31.384  24.890  1.00  1.50           H  
ATOM   3921  HA  LEU A 245     -34.575  31.512  27.723  1.00  1.50           H  
ATOM   3922 1HB  LEU A 245     -31.891  32.156  26.467  1.00  1.50           H  
ATOM   3923 2HB  LEU A 245     -32.259  32.267  28.192  1.00  1.50           H  
ATOM   3924  HG  LEU A 245     -32.346  29.837  26.491  1.00  1.50           H  
ATOM   3925 1HD1 LEU A 245     -30.438  29.289  27.677  1.00  1.50           H  
ATOM   3926 2HD1 LEU A 245     -30.265  30.781  26.781  1.00  1.50           H  
ATOM   3927 3HD1 LEU A 245     -30.447  30.846  28.520  1.00  1.50           H  
ATOM   3928 1HD2 LEU A 245     -32.552  28.673  28.654  1.00  1.50           H  
ATOM   3929 2HD2 LEU A 245     -32.634  30.239  29.480  1.00  1.50           H  
ATOM   3930 3HD2 LEU A 245     -33.938  29.757  28.378  1.00  1.50           H  
ATOM   3931  N   TYR A 246     -33.455  34.154  26.081  1.00  1.62           N  
ATOM   3932  CA  TYR A 246     -33.520  35.606  26.003  1.00  1.62           C  
ATOM   3933  C   TYR A 246     -34.940  36.050  25.672  1.00  1.62           C  
ATOM   3934  O   TYR A 246     -35.517  36.933  26.309  1.00  1.62           O  
ATOM   3935  CB  TYR A 246     -32.540  36.107  24.939  1.00  1.62           C  
ATOM   3936  CG  TYR A 246     -32.523  37.591  24.792  1.00  1.62           C  
ATOM   3937  CD1 TYR A 246     -31.788  38.356  25.685  1.00  1.62           C  
ATOM   3938  CD2 TYR A 246     -33.242  38.197  23.787  1.00  1.62           C  
ATOM   3939  CE1 TYR A 246     -31.771  39.728  25.568  1.00  1.62           C  
ATOM   3940  CE2 TYR A 246     -33.232  39.569  23.666  1.00  1.62           C  
ATOM   3941  CZ  TYR A 246     -32.498  40.336  24.552  1.00  1.62           C  
ATOM   3942  OH  TYR A 246     -32.483  41.706  24.429  1.00  1.62           O  
ATOM   3943  H   TYR A 246     -32.823  33.662  25.472  1.00  1.62           H  
ATOM   3944  HA  TYR A 246     -33.251  36.025  26.973  1.00  1.62           H  
ATOM   3945 1HB  TYR A 246     -31.530  35.781  25.188  1.00  1.62           H  
ATOM   3946 2HB  TYR A 246     -32.793  35.675  23.971  1.00  1.62           H  
ATOM   3947  HD1 TYR A 246     -31.222  37.871  26.480  1.00  1.62           H  
ATOM   3948  HD2 TYR A 246     -33.815  37.592  23.087  1.00  1.62           H  
ATOM   3949  HE1 TYR A 246     -31.190  40.329  26.267  1.00  1.62           H  
ATOM   3950  HE2 TYR A 246     -33.801  40.046  22.868  1.00  1.62           H  
ATOM   3951  HH  TYR A 246     -33.024  41.963  23.678  1.00  1.62           H  
ATOM   3952  N   SER A 247     -35.462  35.431  24.626  1.00  1.65           N  
ATOM   3953  CA  SER A 247     -36.778  35.665  24.060  1.00  1.65           C  
ATOM   3954  C   SER A 247     -37.091  34.483  23.160  1.00  1.65           C  
ATOM   3955  O   SER A 247     -36.178  33.920  22.563  1.00  1.65           O  
ATOM   3956  CB  SER A 247     -36.800  36.979  23.298  1.00  1.65           C  
ATOM   3957  OG  SER A 247     -38.045  37.213  22.684  1.00  1.65           O  
ATOM   3958  H   SER A 247     -34.898  34.724  24.188  1.00  1.65           H  
ATOM   3959  HA  SER A 247     -37.514  35.701  24.864  1.00  1.65           H  
ATOM   3960 1HB  SER A 247     -36.585  37.789  23.992  1.00  1.65           H  
ATOM   3961 2HB  SER A 247     -36.018  36.984  22.544  1.00  1.65           H  
ATOM   3962  HG  SER A 247     -37.926  36.966  21.719  1.00  1.65           H  
ATOM   3963  N   SER A 248     -38.367  34.111  23.034  1.00  1.57           N  
ATOM   3964  CA  SER A 248     -38.758  32.992  22.159  1.00  1.57           C  
ATOM   3965  C   SER A 248     -38.695  33.404  20.689  1.00  1.57           C  
ATOM   3966  O   SER A 248     -39.719  33.619  20.034  1.00  1.57           O  
ATOM   3967  CB  SER A 248     -40.155  32.517  22.495  1.00  1.57           C  
ATOM   3968  OG  SER A 248     -40.221  32.025  23.804  1.00  1.57           O  
ATOM   3969  H   SER A 248     -39.077  34.619  23.541  1.00  1.57           H  
ATOM   3970  HA  SER A 248     -38.065  32.169  22.318  1.00  1.57           H  
ATOM   3971 1HB  SER A 248     -40.856  33.343  22.377  1.00  1.57           H  
ATOM   3972 2HB  SER A 248     -40.447  31.735  21.793  1.00  1.57           H  
ATOM   3973  HG  SER A 248     -39.620  31.274  23.833  1.00  1.57           H  
ATOM   3974  N   ASP A 249     -37.467  33.550  20.208  1.00  1.42           N  
ATOM   3975  CA  ASP A 249     -37.199  34.065  18.873  1.00  1.42           C  
ATOM   3976  C   ASP A 249     -36.873  32.965  17.881  1.00  1.42           C  
ATOM   3977  O   ASP A 249     -35.960  32.157  18.094  1.00  1.42           O  
ATOM   3978  CB  ASP A 249     -36.059  35.083  18.886  1.00  1.42           C  
ATOM   3979  CG  ASP A 249     -36.391  36.378  19.652  1.00  1.42           C  
ATOM   3980  OD1 ASP A 249     -37.548  36.617  19.950  1.00  1.42           O  
ATOM   3981  OD2 ASP A 249     -35.476  37.116  19.928  1.00  1.42           O  
ATOM   3982  H   ASP A 249     -36.706  33.283  20.843  1.00  1.42           H  
ATOM   3983  HA  ASP A 249     -38.096  34.574  18.519  1.00  1.42           H  
ATOM   3984 1HB  ASP A 249     -35.184  34.630  19.348  1.00  1.42           H  
ATOM   3985 2HB  ASP A 249     -35.792  35.339  17.858  1.00  1.42           H  
ATOM   3986  N   TYR A 250     -37.630  32.927  16.794  1.00  1.24           N  
ATOM   3987  CA  TYR A 250     -37.398  31.936  15.756  1.00  1.24           C  
ATOM   3988  C   TYR A 250     -36.734  32.591  14.558  1.00  1.24           C  
ATOM   3989  O   TYR A 250     -37.085  33.711  14.180  1.00  1.24           O  
ATOM   3990  CB  TYR A 250     -38.712  31.285  15.351  1.00  1.24           C  
ATOM   3991  CG  TYR A 250     -39.313  30.422  16.431  1.00  1.24           C  
ATOM   3992  CD1 TYR A 250     -40.076  31.008  17.438  1.00  1.24           C  
ATOM   3993  CD2 TYR A 250     -39.134  29.050  16.404  1.00  1.24           C  
ATOM   3994  CE1 TYR A 250     -40.644  30.227  18.419  1.00  1.24           C  
ATOM   3995  CE2 TYR A 250     -39.710  28.265  17.383  1.00  1.24           C  
ATOM   3996  CZ  TYR A 250     -40.462  28.849  18.390  1.00  1.24           C  
ATOM   3997  OH  TYR A 250     -41.027  28.064  19.369  1.00  1.24           O  
ATOM   3998  H   TYR A 250     -38.374  33.602  16.683  1.00  1.24           H  
ATOM   3999  HA  TYR A 250     -36.731  31.174  16.140  1.00  1.24           H  
ATOM   4000 1HB  TYR A 250     -39.435  32.055  15.084  1.00  1.24           H  
ATOM   4001 2HB  TYR A 250     -38.549  30.665  14.467  1.00  1.24           H  
ATOM   4002  HD1 TYR A 250     -40.222  32.090  17.455  1.00  1.24           H  
ATOM   4003  HD2 TYR A 250     -38.539  28.592  15.611  1.00  1.24           H  
ATOM   4004  HE1 TYR A 250     -41.235  30.690  19.210  1.00  1.24           H  
ATOM   4005  HE2 TYR A 250     -39.570  27.184  17.367  1.00  1.24           H  
ATOM   4006  HH  TYR A 250     -40.737  27.154  19.254  1.00  1.24           H  
ATOM   4007  N   TYR A 251     -35.801  31.873  13.949  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -35.089  32.364  12.778  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -35.130  31.281  11.702  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -34.776  30.133  11.991  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -33.631  32.581  13.158  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -33.380  33.447  14.392  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -33.456  32.857  15.655  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -33.029  34.768  14.286  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -33.199  33.595  16.782  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -32.760  35.507  15.416  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -32.845  34.925  16.662  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -32.571  35.670  17.788  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -35.557  30.970  14.349  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -35.554  33.275  12.399  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -33.153  31.624  13.308  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -33.142  33.052  12.326  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -33.726  31.807  15.751  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -32.955  35.226  13.322  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -33.272  33.134  17.756  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -32.478  36.555  15.320  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -32.752  35.145  18.574  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -35.561  31.605  10.479  1.00  0.93           N  
ATOM   4029  CA  ILE A 252     -35.607  30.558   9.448  1.00  0.93           C  
ATOM   4030  C   ILE A 252     -34.923  30.942   8.143  1.00  0.93           C  
ATOM   4031  O   ILE A 252     -35.295  31.939   7.515  1.00  0.93           O  
ATOM   4032  CB  ILE A 252     -37.055  30.141   9.123  1.00  0.93           C  
ATOM   4033  CG1 ILE A 252     -37.742  29.654  10.392  1.00  0.93           C  
ATOM   4034  CG2 ILE A 252     -37.030  29.018   8.066  1.00  0.93           C  
ATOM   4035  CD1 ILE A 252     -39.190  29.325  10.232  1.00  0.93           C  
ATOM   4036  H   ILE A 252     -35.840  32.555  10.268  1.00  0.93           H  
ATOM   4037  HA  ILE A 252     -35.094  29.680   9.830  1.00  0.93           H  
ATOM   4038  HB  ILE A 252     -37.614  30.994   8.742  1.00  0.93           H  
ATOM   4039 1HG1 ILE A 252     -37.214  28.803  10.734  1.00  0.93           H  
ATOM   4040 2HG1 ILE A 252     -37.678  30.423  11.152  1.00  0.93           H  
ATOM   4041 1HG2 ILE A 252     -38.045  28.704   7.829  1.00  0.93           H  
ATOM   4042 2HG2 ILE A 252     -36.551  29.374   7.157  1.00  0.93           H  
ATOM   4043 3HG2 ILE A 252     -36.470  28.166   8.451  1.00  0.93           H  
ATOM   4044 1HD1 ILE A 252     -39.591  28.987  11.188  1.00  0.93           H  
ATOM   4045 2HD1 ILE A 252     -39.732  30.212   9.903  1.00  0.93           H  
ATOM   4046 3HD1 ILE A 252     -39.301  28.534   9.491  1.00  0.93           H  
ATOM   4047  N   LYS A 253     -33.945  30.132   7.723  1.00  0.83           N  
ATOM   4048  CA  LYS A 253     -33.224  30.388   6.473  1.00  0.83           C  
ATOM   4049  C   LYS A 253     -33.053  29.171   5.588  1.00  0.83           C  
ATOM   4050  O   LYS A 253     -32.898  28.047   6.058  1.00  0.83           O  
ATOM   4051  CB  LYS A 253     -31.845  31.000   6.731  1.00  0.83           C  
ATOM   4052  CG  LYS A 253     -31.892  32.355   7.381  1.00  0.83           C  
ATOM   4053  CD  LYS A 253     -32.480  33.389   6.402  1.00  0.83           C  
ATOM   4054  CE  LYS A 253     -32.576  34.785   7.005  1.00  0.83           C  
ATOM   4055  NZ  LYS A 253     -33.285  35.735   6.084  1.00  0.83           N  
ATOM   4056  H   LYS A 253     -33.704  29.322   8.301  1.00  0.83           H  
ATOM   4057  HA  LYS A 253     -33.801  31.113   5.899  1.00  0.83           H  
ATOM   4058 1HB  LYS A 253     -31.277  30.340   7.389  1.00  0.83           H  
ATOM   4059 2HB  LYS A 253     -31.294  31.082   5.791  1.00  0.83           H  
ATOM   4060 1HG  LYS A 253     -32.476  32.323   8.298  1.00  0.83           H  
ATOM   4061 2HG  LYS A 253     -30.877  32.653   7.631  1.00  0.83           H  
ATOM   4062 1HD  LYS A 253     -31.851  33.431   5.513  1.00  0.83           H  
ATOM   4063 2HD  LYS A 253     -33.477  33.075   6.100  1.00  0.83           H  
ATOM   4064 1HE  LYS A 253     -33.129  34.727   7.942  1.00  0.83           H  
ATOM   4065 2HE  LYS A 253     -31.575  35.162   7.208  1.00  0.83           H  
ATOM   4066 1HZ  LYS A 253     -33.340  36.643   6.521  1.00  0.83           H  
ATOM   4067 2HZ  LYS A 253     -32.786  35.806   5.210  1.00  0.83           H  
ATOM   4068 3HZ  LYS A 253     -34.219  35.387   5.911  1.00  0.83           H  
ATOM   4069  N   THR A 254     -33.024  29.402   4.284  1.00  0.77           N  
ATOM   4070  CA  THR A 254     -32.764  28.311   3.359  1.00  0.77           C  
ATOM   4071  C   THR A 254     -31.265  28.079   3.263  1.00  0.77           C  
ATOM   4072  O   THR A 254     -30.503  29.030   3.032  1.00  0.77           O  
ATOM   4073  CB  THR A 254     -33.356  28.603   1.967  1.00  0.77           C  
ATOM   4074  OG1 THR A 254     -34.776  28.767   2.083  1.00  0.77           O  
ATOM   4075  CG2 THR A 254     -33.058  27.443   1.022  1.00  0.77           C  
ATOM   4076  H   THR A 254     -33.174  30.338   3.932  1.00  0.77           H  
ATOM   4077  HA  THR A 254     -33.225  27.404   3.732  1.00  0.77           H  
ATOM   4078  HB  THR A 254     -32.924  29.516   1.567  1.00  0.77           H  
ATOM   4079  HG1 THR A 254     -35.170  27.946   2.408  1.00  0.77           H  
ATOM   4080 1HG2 THR A 254     -33.486  27.641   0.042  1.00  0.77           H  
ATOM   4081 2HG2 THR A 254     -31.987  27.318   0.923  1.00  0.77           H  
ATOM   4082 3HG2 THR A 254     -33.489  26.534   1.432  1.00  0.77           H  
ATOM   4083  N   VAL A 255     -30.839  26.825   3.437  1.00  0.72           N  
ATOM   4084  CA  VAL A 255     -29.421  26.493   3.366  1.00  0.72           C  
ATOM   4085  C   VAL A 255     -29.071  25.747   2.075  1.00  0.72           C  
ATOM   4086  O   VAL A 255     -27.898  25.651   1.702  1.00  0.72           O  
ATOM   4087  CB  VAL A 255     -28.962  25.689   4.593  1.00  0.72           C  
ATOM   4088  CG1 VAL A 255     -29.174  26.506   5.873  1.00  0.72           C  
ATOM   4089  CG2 VAL A 255     -29.695  24.416   4.656  1.00  0.72           C  
ATOM   4090  H   VAL A 255     -31.525  26.102   3.616  1.00  0.72           H  
ATOM   4091  HA  VAL A 255     -28.872  27.422   3.378  1.00  0.72           H  
ATOM   4092  HB  VAL A 255     -27.896  25.486   4.501  1.00  0.72           H  
ATOM   4093 1HG1 VAL A 255     -28.823  25.939   6.733  1.00  0.72           H  
ATOM   4094 2HG1 VAL A 255     -28.611  27.436   5.801  1.00  0.72           H  
ATOM   4095 3HG1 VAL A 255     -30.237  26.731   5.993  1.00  0.72           H  
ATOM   4096 1HG2 VAL A 255     -29.360  23.840   5.498  1.00  0.72           H  
ATOM   4097 2HG2 VAL A 255     -30.751  24.621   4.757  1.00  0.72           H  
ATOM   4098 3HG2 VAL A 255     -29.510  23.864   3.744  1.00  0.72           H  
ATOM   4099  N   ALA A 256     -30.096  25.264   1.368  1.00  0.70           N  
ATOM   4100  CA  ALA A 256     -29.885  24.655   0.048  1.00  0.70           C  
ATOM   4101  C   ALA A 256     -31.171  24.730  -0.772  1.00  0.70           C  
ATOM   4102  O   ALA A 256     -32.270  24.644  -0.227  1.00  0.70           O  
ATOM   4103  CB  ALA A 256     -29.393  23.229   0.169  1.00  0.70           C  
ATOM   4104  H   ALA A 256     -31.027  25.314   1.776  1.00  0.70           H  
ATOM   4105  HA  ALA A 256     -29.124  25.235  -0.476  1.00  0.70           H  
ATOM   4106 1HB  ALA A 256     -29.226  22.820  -0.822  1.00  0.70           H  
ATOM   4107 2HB  ALA A 256     -28.464  23.219   0.730  1.00  0.70           H  
ATOM   4108 3HB  ALA A 256     -30.114  22.642   0.675  1.00  0.70           H  
ATOM   4109  N   LEU A 257     -31.025  24.845  -2.093  1.00  0.68           N  
ATOM   4110  CA  LEU A 257     -32.160  24.919  -3.024  1.00  0.68           C  
ATOM   4111  C   LEU A 257     -31.888  24.284  -4.384  1.00  0.68           C  
ATOM   4112  O   LEU A 257     -30.845  24.534  -4.994  1.00  0.68           O  
ATOM   4113  CB  LEU A 257     -32.557  26.394  -3.241  1.00  0.68           C  
ATOM   4114  CG  LEU A 257     -33.660  26.688  -4.304  1.00  0.68           C  
ATOM   4115  CD1 LEU A 257     -34.997  26.135  -3.867  1.00  0.68           C  
ATOM   4116  CD2 LEU A 257     -33.753  28.183  -4.506  1.00  0.68           C  
ATOM   4117  H   LEU A 257     -30.091  24.905  -2.475  1.00  0.68           H  
ATOM   4118  HA  LEU A 257     -33.002  24.393  -2.578  1.00  0.68           H  
ATOM   4119 1HB  LEU A 257     -32.911  26.791  -2.292  1.00  0.68           H  
ATOM   4120 2HB  LEU A 257     -31.667  26.949  -3.532  1.00  0.68           H  
ATOM   4121  HG  LEU A 257     -33.391  26.213  -5.246  1.00  0.68           H  
ATOM   4122 1HD1 LEU A 257     -35.742  26.353  -4.636  1.00  0.68           H  
ATOM   4123 2HD1 LEU A 257     -34.924  25.070  -3.737  1.00  0.68           H  
ATOM   4124 3HD1 LEU A 257     -35.292  26.600  -2.934  1.00  0.68           H  
ATOM   4125 1HD2 LEU A 257     -34.515  28.398  -5.263  1.00  0.68           H  
ATOM   4126 2HD2 LEU A 257     -34.028  28.661  -3.566  1.00  0.68           H  
ATOM   4127 3HD2 LEU A 257     -32.791  28.566  -4.842  1.00  0.68           H  
ATOM   4128  N   GLU A 258     -32.851  23.497  -4.863  1.00  0.68           N  
ATOM   4129  CA  GLU A 258     -32.800  22.900  -6.192  1.00  0.68           C  
ATOM   4130  C   GLU A 258     -34.152  23.053  -6.878  1.00  0.68           C  
ATOM   4131  O   GLU A 258     -35.209  22.847  -6.274  1.00  0.68           O  
ATOM   4132  CB  GLU A 258     -32.427  21.427  -6.139  1.00  0.68           C  
ATOM   4133  CG  GLU A 258     -32.248  20.784  -7.536  1.00  0.68           C  
ATOM   4134  CD  GLU A 258     -31.834  19.345  -7.484  1.00  0.68           C  
ATOM   4135  OE1 GLU A 258     -31.689  18.837  -6.404  1.00  0.68           O  
ATOM   4136  OE2 GLU A 258     -31.669  18.749  -8.519  1.00  0.68           O  
ATOM   4137  H   GLU A 258     -33.661  23.305  -4.274  1.00  0.68           H  
ATOM   4138  HA  GLU A 258     -32.056  23.430  -6.787  1.00  0.68           H  
ATOM   4139 1HB  GLU A 258     -31.488  21.311  -5.602  1.00  0.68           H  
ATOM   4140 2HB  GLU A 258     -33.187  20.882  -5.592  1.00  0.68           H  
ATOM   4141 1HG  GLU A 258     -33.187  20.847  -8.084  1.00  0.68           H  
ATOM   4142 2HG  GLU A 258     -31.502  21.352  -8.088  1.00  0.68           H  
ATOM   4143  N   GLU A 259     -34.130  23.439  -8.149  1.00  0.68           N  
ATOM   4144  CA  GLU A 259     -35.382  23.636  -8.864  1.00  0.68           C  
ATOM   4145  C   GLU A 259     -35.453  22.860 -10.174  1.00  0.68           C  
ATOM   4146  O   GLU A 259     -34.467  22.763 -10.908  1.00  0.68           O  
ATOM   4147  CB  GLU A 259     -35.563  25.134  -9.138  1.00  0.68           C  
ATOM   4148  CG  GLU A 259     -35.680  26.002  -7.862  1.00  0.68           C  
ATOM   4149  CD  GLU A 259     -35.832  27.492  -8.127  1.00  0.68           C  
ATOM   4150  OE1 GLU A 259     -35.582  27.925  -9.239  1.00  0.68           O  
ATOM   4151  OE2 GLU A 259     -36.269  28.186  -7.243  1.00  0.68           O  
ATOM   4152  H   GLU A 259     -33.247  23.594  -8.615  1.00  0.68           H  
ATOM   4153  HA  GLU A 259     -36.201  23.292  -8.237  1.00  0.68           H  
ATOM   4154 1HB  GLU A 259     -34.720  25.501  -9.721  1.00  0.68           H  
ATOM   4155 2HB  GLU A 259     -36.456  25.274  -9.733  1.00  0.68           H  
ATOM   4156 1HG  GLU A 259     -36.527  25.662  -7.287  1.00  0.68           H  
ATOM   4157 2HG  GLU A 259     -34.791  25.851  -7.257  1.00  0.68           H  
ATOM   4158  N   SER A 260     -36.649  22.355 -10.476  1.00  0.69           N  
ATOM   4159  CA  SER A 260     -36.946  21.670 -11.722  1.00  0.69           C  
ATOM   4160  C   SER A 260     -37.903  22.467 -12.584  1.00  0.69           C  
ATOM   4161  O   SER A 260     -38.976  22.888 -12.148  1.00  0.69           O  
ATOM   4162  CB  SER A 260     -37.564  20.316 -11.477  1.00  0.69           C  
ATOM   4163  OG  SER A 260     -37.984  19.743 -12.695  1.00  0.69           O  
ATOM   4164  H   SER A 260     -37.407  22.440  -9.803  1.00  0.69           H  
ATOM   4165  HA  SER A 260     -36.015  21.540 -12.275  1.00  0.69           H  
ATOM   4166 1HB  SER A 260     -36.843  19.658 -10.988  1.00  0.69           H  
ATOM   4167 2HB  SER A 260     -38.415  20.421 -10.809  1.00  0.69           H  
ATOM   4168  HG  SER A 260     -38.455  18.922 -12.448  1.00  0.69           H  
ATOM   4169  N   ASN A 261     -37.553  22.599 -13.853  1.00  0.69           N  
ATOM   4170  CA  ASN A 261     -38.382  23.335 -14.795  1.00  0.69           C  
ATOM   4171  C   ASN A 261     -39.299  22.396 -15.570  1.00  0.69           C  
ATOM   4172  O   ASN A 261     -39.872  22.775 -16.595  1.00  0.69           O  
ATOM   4173  CB  ASN A 261     -37.518  24.155 -15.728  1.00  0.69           C  
ATOM   4174  CG  ASN A 261     -36.830  25.300 -15.012  1.00  0.69           C  
ATOM   4175  OD1 ASN A 261     -37.420  25.945 -14.136  1.00  0.69           O  
ATOM   4176  ND2 ASN A 261     -35.597  25.559 -15.369  1.00  0.69           N  
ATOM   4177  H   ASN A 261     -36.678  22.203 -14.166  1.00  0.69           H  
ATOM   4178  HA  ASN A 261     -39.025  24.016 -14.234  1.00  0.69           H  
ATOM   4179 1HB  ASN A 261     -36.761  23.514 -16.181  1.00  0.69           H  
ATOM   4180 2HB  ASN A 261     -38.132  24.559 -16.532  1.00  0.69           H  
ATOM   4181 1HD2 ASN A 261     -35.094  26.304 -14.929  1.00  0.69           H  
ATOM   4182 2HD2 ASN A 261     -35.157  25.014 -16.083  1.00  0.69           H  
ATOM   4183  N   GLU A 262     -39.423  21.156 -15.095  1.00  0.71           N  
ATOM   4184  CA  GLU A 262     -40.326  20.217 -15.733  1.00  0.71           C  
ATOM   4185  C   GLU A 262     -41.756  20.610 -15.396  1.00  0.71           C  
ATOM   4186  O   GLU A 262     -42.018  21.154 -14.323  1.00  0.71           O  
ATOM   4187  CB  GLU A 262     -40.051  18.793 -15.262  1.00  0.71           C  
ATOM   4188  CG  GLU A 262     -38.661  18.259 -15.629  1.00  0.71           C  
ATOM   4189  CD  GLU A 262     -38.470  17.995 -17.105  1.00  0.71           C  
ATOM   4190  OE1 GLU A 262     -39.281  17.315 -17.689  1.00  0.71           O  
ATOM   4191  OE2 GLU A 262     -37.505  18.479 -17.646  1.00  0.71           O  
ATOM   4192  H   GLU A 262     -38.912  20.861 -14.258  1.00  0.71           H  
ATOM   4193  HA  GLU A 262     -40.195  20.272 -16.815  1.00  0.71           H  
ATOM   4194 1HB  GLU A 262     -40.149  18.758 -14.179  1.00  0.71           H  
ATOM   4195 2HB  GLU A 262     -40.800  18.119 -15.679  1.00  0.71           H  
ATOM   4196 1HG  GLU A 262     -37.922  18.997 -15.316  1.00  0.71           H  
ATOM   4197 2HG  GLU A 262     -38.467  17.347 -15.074  1.00  0.71           H  
ATOM   4198  N   LYS A 263     -42.672  20.345 -16.313  1.00  0.74           N  
ATOM   4199  CA  LYS A 263     -44.078  20.655 -16.083  1.00  0.74           C  
ATOM   4200  C   LYS A 263     -44.870  19.373 -15.935  1.00  0.74           C  
ATOM   4201  O   LYS A 263     -44.460  18.333 -16.454  1.00  0.74           O  
ATOM   4202  CB  LYS A 263     -44.627  21.497 -17.237  1.00  0.74           C  
ATOM   4203  CG  LYS A 263     -43.959  22.856 -17.365  1.00  0.74           C  
ATOM   4204  CD  LYS A 263     -44.572  23.688 -18.475  1.00  0.74           C  
ATOM   4205  CE  LYS A 263     -43.881  25.040 -18.583  1.00  0.74           C  
ATOM   4206  NZ  LYS A 263     -44.428  25.857 -19.707  1.00  0.74           N  
ATOM   4207  H   LYS A 263     -42.388  19.911 -17.179  1.00  0.74           H  
ATOM   4208  HA  LYS A 263     -44.170  21.221 -15.156  1.00  0.74           H  
ATOM   4209 1HB  LYS A 263     -44.508  20.960 -18.176  1.00  0.74           H  
ATOM   4210 2HB  LYS A 263     -45.694  21.663 -17.081  1.00  0.74           H  
ATOM   4211 1HG  LYS A 263     -44.038  23.387 -16.424  1.00  0.74           H  
ATOM   4212 2HG  LYS A 263     -42.897  22.715 -17.578  1.00  0.74           H  
ATOM   4213 1HD  LYS A 263     -44.481  23.159 -19.425  1.00  0.74           H  
ATOM   4214 2HD  LYS A 263     -45.630  23.846 -18.262  1.00  0.74           H  
ATOM   4215 1HE  LYS A 263     -44.019  25.584 -17.646  1.00  0.74           H  
ATOM   4216 2HE  LYS A 263     -42.814  24.884 -18.745  1.00  0.74           H  
ATOM   4217 1HZ  LYS A 263     -43.946  26.744 -19.746  1.00  0.74           H  
ATOM   4218 2HZ  LYS A 263     -44.293  25.363 -20.578  1.00  0.74           H  
ATOM   4219 3HZ  LYS A 263     -45.414  26.017 -19.562  1.00  0.74           H  
ATOM   4220  N   VAL A 264     -46.002  19.439 -15.241  1.00  0.77           N  
ATOM   4221  CA  VAL A 264     -46.844  18.255 -15.125  1.00  0.77           C  
ATOM   4222  C   VAL A 264     -48.194  18.578 -15.762  1.00  0.77           C  
ATOM   4223  O   VAL A 264     -48.977  19.333 -15.171  1.00  0.77           O  
ATOM   4224  CB  VAL A 264     -47.084  17.864 -13.663  1.00  0.77           C  
ATOM   4225  CG1 VAL A 264     -47.899  16.564 -13.590  1.00  0.77           C  
ATOM   4226  CG2 VAL A 264     -45.761  17.821 -12.940  1.00  0.77           C  
ATOM   4227  H   VAL A 264     -46.267  20.331 -14.827  1.00  0.77           H  
ATOM   4228  HA  VAL A 264     -46.353  17.413 -15.596  1.00  0.77           H  
ATOM   4229  HB  VAL A 264     -47.721  18.579 -13.215  1.00  0.77           H  
ATOM   4230 1HG1 VAL A 264     -48.105  16.309 -12.549  1.00  0.77           H  
ATOM   4231 2HG1 VAL A 264     -48.846  16.695 -14.120  1.00  0.77           H  
ATOM   4232 3HG1 VAL A 264     -47.338  15.750 -14.051  1.00  0.77           H  
ATOM   4233 1HG2 VAL A 264     -45.910  17.561 -11.894  1.00  0.77           H  
ATOM   4234 2HG2 VAL A 264     -45.135  17.106 -13.413  1.00  0.77           H  
ATOM   4235 3HG2 VAL A 264     -45.291  18.793 -13.006  1.00  0.77           H  
ATOM   4236  N   PRO A 265     -48.499  18.043 -16.957  1.00  0.79           N  
ATOM   4237  CA  PRO A 265     -49.711  18.294 -17.712  1.00  0.79           C  
ATOM   4238  C   PRO A 265     -50.883  17.922 -16.848  1.00  0.79           C  
ATOM   4239  O   PRO A 265     -50.742  17.102 -15.950  1.00  0.79           O  
ATOM   4240  CB  PRO A 265     -49.572  17.369 -18.921  1.00  0.79           C  
ATOM   4241  CG  PRO A 265     -48.081  17.173 -19.076  1.00  0.79           C  
ATOM   4242  CD  PRO A 265     -47.528  17.183 -17.667  1.00  0.79           C  
ATOM   4243  HA  PRO A 265     -49.759  19.351 -18.010  1.00  0.79           H  
ATOM   4244 1HB  PRO A 265     -50.117  16.430 -18.734  1.00  0.79           H  
ATOM   4245 2HB  PRO A 265     -50.038  17.835 -19.801  1.00  0.79           H  
ATOM   4246 1HG  PRO A 265     -47.877  16.226 -19.601  1.00  0.79           H  
ATOM   4247 2HG  PRO A 265     -47.657  17.975 -19.698  1.00  0.79           H  
ATOM   4248 1HD  PRO A 265     -47.491  16.175 -17.236  1.00  0.79           H  
ATOM   4249 2HD  PRO A 265     -46.541  17.656 -17.724  1.00  0.79           H  
ATOM   4250  N   SER A 266     -52.024  18.550 -17.095  1.00  0.80           N  
ATOM   4251  CA  SER A 266     -53.214  18.312 -16.284  1.00  0.80           C  
ATOM   4252  C   SER A 266     -53.409  16.850 -15.896  1.00  0.80           C  
ATOM   4253  O   SER A 266     -53.249  16.481 -14.745  1.00  0.80           O  
ATOM   4254  CB  SER A 266     -54.409  18.791 -17.079  1.00  0.80           C  
ATOM   4255  OG  SER A 266     -54.560  18.034 -18.272  1.00  0.80           O  
ATOM   4256  H   SER A 266     -52.070  19.224 -17.845  1.00  0.80           H  
ATOM   4257  HA  SER A 266     -53.135  18.893 -15.375  1.00  0.80           H  
ATOM   4258 1HB  SER A 266     -55.292  18.689 -16.479  1.00  0.80           H  
ATOM   4259 2HB  SER A 266     -54.293  19.849 -17.315  1.00  0.80           H  
ATOM   4260  HG  SER A 266     -55.343  18.389 -18.710  1.00  0.80           H  
ATOM   4261  N   LYS A 267     -53.677  15.989 -16.853  1.00  0.79           N  
ATOM   4262  CA  LYS A 267     -53.833  14.578 -16.516  1.00  0.79           C  
ATOM   4263  C   LYS A 267     -52.511  13.835 -16.566  1.00  0.79           C  
ATOM   4264  O   LYS A 267     -52.193  13.180 -17.562  1.00  0.79           O  
ATOM   4265  CB  LYS A 267     -54.865  13.914 -17.408  1.00  0.79           C  
ATOM   4266  CG  LYS A 267     -56.286  13.978 -16.857  1.00  0.79           C  
ATOM   4267  CD  LYS A 267     -56.815  15.396 -16.840  1.00  0.79           C  
ATOM   4268  CE  LYS A 267     -58.181  15.472 -16.197  1.00  0.79           C  
ATOM   4269  NZ  LYS A 267     -58.637  16.854 -16.105  1.00  0.79           N  
ATOM   4270  H   LYS A 267     -53.824  16.354 -17.780  1.00  0.79           H  
ATOM   4271  HA  LYS A 267     -54.198  14.513 -15.490  1.00  0.79           H  
ATOM   4272 1HB  LYS A 267     -54.860  14.392 -18.388  1.00  0.79           H  
ATOM   4273 2HB  LYS A 267     -54.603  12.866 -17.549  1.00  0.79           H  
ATOM   4274 1HG  LYS A 267     -56.944  13.356 -17.465  1.00  0.79           H  
ATOM   4275 2HG  LYS A 267     -56.289  13.596 -15.835  1.00  0.79           H  
ATOM   4276 1HD  LYS A 267     -56.144  16.028 -16.259  1.00  0.79           H  
ATOM   4277 2HD  LYS A 267     -56.870  15.790 -17.853  1.00  0.79           H  
ATOM   4278 1HE  LYS A 267     -58.898  14.896 -16.775  1.00  0.79           H  
ATOM   4279 2HE  LYS A 267     -58.119  15.060 -15.190  1.00  0.79           H  
ATOM   4280 1HZ  LYS A 267     -59.539  16.923 -15.656  1.00  0.79           H  
ATOM   4281 2HZ  LYS A 267     -57.948  17.392 -15.549  1.00  0.79           H  
ATOM   4282 3HZ  LYS A 267     -58.712  17.278 -17.017  1.00  0.79           H  
ATOM   4283  N   ALA A 268     -51.716  13.973 -15.511  1.00  0.76           N  
ATOM   4284  CA  ALA A 268     -50.381  13.367 -15.535  1.00  0.76           C  
ATOM   4285  C   ALA A 268     -49.716  13.228 -14.178  1.00  0.76           C  
ATOM   4286  O   ALA A 268     -50.003  13.962 -13.231  1.00  0.76           O  
ATOM   4287  CB  ALA A 268     -49.452  14.173 -16.417  1.00  0.76           C  
ATOM   4288  H   ALA A 268     -52.078  14.522 -14.717  1.00  0.76           H  
ATOM   4289  HA  ALA A 268     -50.489  12.369 -15.954  1.00  0.76           H  
ATOM   4290 1HB  ALA A 268     -48.479  13.684 -16.463  1.00  0.76           H  
ATOM   4291 2HB  ALA A 268     -49.862  14.257 -17.419  1.00  0.76           H  
ATOM   4292 3HB  ALA A 268     -49.334  15.155 -15.995  1.00  0.76           H  
ATOM   4293  N   SER A 269     -48.753  12.311 -14.118  1.00  0.72           N  
ATOM   4294  CA  SER A 269     -47.907  12.182 -12.944  1.00  0.72           C  
ATOM   4295  C   SER A 269     -46.462  12.533 -13.277  1.00  0.72           C  
ATOM   4296  O   SER A 269     -46.027  12.427 -14.428  1.00  0.72           O  
ATOM   4297  CB  SER A 269     -47.968  10.782 -12.346  1.00  0.72           C  
ATOM   4298  OG  SER A 269     -49.248  10.473 -11.837  1.00  0.72           O  
ATOM   4299  H   SER A 269     -48.583  11.713 -14.915  1.00  0.72           H  
ATOM   4300  HA  SER A 269     -48.255  12.888 -12.202  1.00  0.72           H  
ATOM   4301 1HB  SER A 269     -47.694  10.059 -13.112  1.00  0.72           H  
ATOM   4302 2HB  SER A 269     -47.229  10.702 -11.545  1.00  0.72           H  
ATOM   4303  HG  SER A 269     -49.293  10.856 -10.963  1.00  0.72           H  
ATOM   4304  N   TYR A 270     -45.723  12.901 -12.242  1.00  0.68           N  
ATOM   4305  CA  TYR A 270     -44.311  13.245 -12.316  1.00  0.68           C  
ATOM   4306  C   TYR A 270     -43.541  12.742 -11.116  1.00  0.68           C  
ATOM   4307  O   TYR A 270     -43.999  12.831  -9.979  1.00  0.68           O  
ATOM   4308  CB  TYR A 270     -44.192  14.751 -12.445  1.00  0.68           C  
ATOM   4309  CG  TYR A 270     -42.813  15.373 -12.323  1.00  0.68           C  
ATOM   4310  CD1 TYR A 270     -41.943  15.360 -13.387  1.00  0.68           C  
ATOM   4311  CD2 TYR A 270     -42.438  15.992 -11.122  1.00  0.68           C  
ATOM   4312  CE1 TYR A 270     -40.705  15.950 -13.272  1.00  0.68           C  
ATOM   4313  CE2 TYR A 270     -41.193  16.588 -11.008  1.00  0.68           C  
ATOM   4314  CZ  TYR A 270     -40.327  16.571 -12.088  1.00  0.68           C  
ATOM   4315  OH  TYR A 270     -39.071  17.156 -12.000  1.00  0.68           O  
ATOM   4316  H   TYR A 270     -46.198  12.986 -11.346  1.00  0.68           H  
ATOM   4317  HA  TYR A 270     -43.887  12.776 -13.205  1.00  0.68           H  
ATOM   4318 1HB  TYR A 270     -44.576  15.006 -13.429  1.00  0.68           H  
ATOM   4319 2HB  TYR A 270     -44.838  15.219 -11.719  1.00  0.68           H  
ATOM   4320  HD1 TYR A 270     -42.233  14.883 -14.323  1.00  0.68           H  
ATOM   4321  HD2 TYR A 270     -43.128  16.008 -10.278  1.00  0.68           H  
ATOM   4322  HE1 TYR A 270     -40.024  15.929 -14.120  1.00  0.68           H  
ATOM   4323  HE2 TYR A 270     -40.899  17.070 -10.075  1.00  0.68           H  
ATOM   4324  HH  TYR A 270     -38.532  16.857 -12.748  1.00  0.68           H  
ATOM   4325  N   ASN A 271     -42.371  12.189 -11.382  1.00  0.65           N  
ATOM   4326  CA  ASN A 271     -41.524  11.639 -10.340  1.00  0.65           C  
ATOM   4327  C   ASN A 271     -40.095  12.099 -10.542  1.00  0.65           C  
ATOM   4328  O   ASN A 271     -39.539  11.964 -11.635  1.00  0.65           O  
ATOM   4329  CB  ASN A 271     -41.630  10.122 -10.319  1.00  0.65           C  
ATOM   4330  CG  ASN A 271     -43.023   9.646  -9.920  1.00  0.65           C  
ATOM   4331  OD1 ASN A 271     -43.345   9.589  -8.728  1.00  0.65           O  
ATOM   4332  ND2 ASN A 271     -43.834   9.300 -10.893  1.00  0.65           N  
ATOM   4333  H   ASN A 271     -42.053  12.151 -12.339  1.00  0.65           H  
ATOM   4334  HA  ASN A 271     -41.852  12.025  -9.378  1.00  0.65           H  
ATOM   4335 1HB  ASN A 271     -41.386   9.725 -11.305  1.00  0.65           H  
ATOM   4336 2HB  ASN A 271     -40.903   9.720  -9.614  1.00  0.65           H  
ATOM   4337 1HD2 ASN A 271     -44.757   8.973 -10.685  1.00  0.65           H  
ATOM   4338 2HD2 ASN A 271     -43.527   9.354 -11.844  1.00  0.65           H  
ATOM   4339  N   HIS A 272     -39.509  12.655  -9.490  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -38.155  13.182  -9.575  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -37.439  13.149  -8.248  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -38.039  13.370  -7.193  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -38.163  14.620 -10.078  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -36.790  15.173 -10.398  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -36.083  14.799 -11.525  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -36.001  16.055  -9.741  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -34.920  15.430 -11.540  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -34.848  16.194 -10.470  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -40.038  12.735  -8.618  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -37.577  12.580 -10.275  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -38.746  14.651 -10.981  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -38.644  15.269  -9.343  1.00  0.63           H  
ATOM   4353  HD2 HIS A 272     -36.223  16.550  -8.816  1.00  0.63           H  
ATOM   4354  HE1 HIS A 272     -34.151  15.331 -12.302  1.00  0.63           H  
ATOM   4355  HE2 HIS A 272     -34.069  16.787 -10.209  1.00  0.63           H  
ATOM   4356  N   THR A 273     -36.153  12.858  -8.308  1.00  0.63           N  
ATOM   4357  CA  THR A 273     -35.346  12.860  -7.112  1.00  0.63           C  
ATOM   4358  C   THR A 273     -34.421  14.068  -7.119  1.00  0.63           C  
ATOM   4359  O   THR A 273     -33.702  14.302  -8.091  1.00  0.63           O  
ATOM   4360  CB  THR A 273     -34.536  11.565  -7.004  1.00  0.63           C  
ATOM   4361  OG1 THR A 273     -35.428  10.442  -6.961  1.00  0.63           O  
ATOM   4362  CG2 THR A 273     -33.743  11.589  -5.751  1.00  0.63           C  
ATOM   4363  H   THR A 273     -35.725  12.668  -9.205  1.00  0.63           H  
ATOM   4364  HA  THR A 273     -35.993  12.938  -6.244  1.00  0.63           H  
ATOM   4365  HB  THR A 273     -33.871  11.468  -7.859  1.00  0.63           H  
ATOM   4366  HG1 THR A 273     -34.929   9.647  -6.760  1.00  0.63           H  
ATOM   4367 1HG2 THR A 273     -33.176  10.664  -5.669  1.00  0.63           H  
ATOM   4368 2HG2 THR A 273     -33.055  12.434  -5.762  1.00  0.63           H  
ATOM   4369 3HG2 THR A 273     -34.417  11.684  -4.897  1.00  0.63           H  
ATOM   4370  N   PHE A 274     -34.439  14.809  -6.019  1.00  0.64           N  
ATOM   4371  CA  PHE A 274     -33.636  16.010  -5.827  1.00  0.64           C  
ATOM   4372  C   PHE A 274     -32.449  15.689  -4.929  1.00  0.64           C  
ATOM   4373  O   PHE A 274     -32.516  14.759  -4.118  1.00  0.64           O  
ATOM   4374  CB  PHE A 274     -34.463  17.112  -5.168  1.00  0.64           C  
ATOM   4375  CG  PHE A 274     -35.592  17.711  -5.992  1.00  0.64           C  
ATOM   4376  CD1 PHE A 274     -36.855  17.126  -6.059  1.00  0.64           C  
ATOM   4377  CD2 PHE A 274     -35.386  18.891  -6.668  1.00  0.64           C  
ATOM   4378  CE1 PHE A 274     -37.861  17.736  -6.816  1.00  0.64           C  
ATOM   4379  CE2 PHE A 274     -36.368  19.494  -7.410  1.00  0.64           C  
ATOM   4380  CZ  PHE A 274     -37.599  18.922  -7.492  1.00  0.64           C  
ATOM   4381  H   PHE A 274     -35.063  14.521  -5.268  1.00  0.64           H  
ATOM   4382  HA  PHE A 274     -33.264  16.359  -6.793  1.00  0.64           H  
ATOM   4383 1HB  PHE A 274     -34.887  16.734  -4.265  1.00  0.64           H  
ATOM   4384 2HB  PHE A 274     -33.790  17.927  -4.884  1.00  0.64           H  
ATOM   4385  HD1 PHE A 274     -37.048  16.191  -5.523  1.00  0.64           H  
ATOM   4386  HD2 PHE A 274     -34.422  19.342  -6.601  1.00  0.64           H  
ATOM   4387  HE1 PHE A 274     -38.845  17.284  -6.882  1.00  0.64           H  
ATOM   4388  HE2 PHE A 274     -36.161  20.429  -7.933  1.00  0.64           H  
ATOM   4389  HZ  PHE A 274     -38.362  19.405  -8.088  1.00  0.64           H  
ATOM   4390  N   SER A 275     -31.366  16.452  -5.066  1.00  0.67           N  
ATOM   4391  CA  SER A 275     -30.191  16.284  -4.213  1.00  0.67           C  
ATOM   4392  C   SER A 275     -29.765  17.633  -3.641  1.00  0.67           C  
ATOM   4393  O   SER A 275     -29.167  18.463  -4.327  1.00  0.67           O  
ATOM   4394  CB  SER A 275     -29.061  15.664  -5.016  1.00  0.67           C  
ATOM   4395  OG  SER A 275     -27.897  15.553  -4.249  1.00  0.67           O  
ATOM   4396  H   SER A 275     -31.376  17.211  -5.751  1.00  0.67           H  
ATOM   4397  HA  SER A 275     -30.443  15.624  -3.385  1.00  0.67           H  
ATOM   4398 1HB  SER A 275     -29.366  14.679  -5.365  1.00  0.67           H  
ATOM   4399 2HB  SER A 275     -28.865  16.279  -5.894  1.00  0.67           H  
ATOM   4400  HG  SER A 275     -27.694  16.448  -3.954  1.00  0.67           H  
ATOM   4401  N   LEU A 276     -30.067  17.838  -2.370  1.00  0.71           N  
ATOM   4402  CA  LEU A 276     -29.838  19.129  -1.739  1.00  0.71           C  
ATOM   4403  C   LEU A 276     -28.570  19.104  -0.894  1.00  0.71           C  
ATOM   4404  O   LEU A 276     -28.265  18.102  -0.269  1.00  0.71           O  
ATOM   4405  CB  LEU A 276     -31.061  19.453  -0.902  1.00  0.71           C  
ATOM   4406  CG  LEU A 276     -32.406  19.505  -1.677  1.00  0.71           C  
ATOM   4407  CD1 LEU A 276     -33.547  19.649  -0.717  1.00  0.71           C  
ATOM   4408  CD2 LEU A 276     -32.392  20.685  -2.622  1.00  0.71           C  
ATOM   4409  H   LEU A 276     -30.522  17.087  -1.849  1.00  0.71           H  
ATOM   4410  HA  LEU A 276     -29.726  19.884  -2.516  1.00  0.71           H  
ATOM   4411 1HB  LEU A 276     -31.153  18.740  -0.097  1.00  0.71           H  
ATOM   4412 2HB  LEU A 276     -30.892  20.426  -0.491  1.00  0.71           H  
ATOM   4413  HG  LEU A 276     -32.540  18.575  -2.238  1.00  0.71           H  
ATOM   4414 1HD1 LEU A 276     -34.479  19.677  -1.259  1.00  0.71           H  
ATOM   4415 2HD1 LEU A 276     -33.542  18.803  -0.041  1.00  0.71           H  
ATOM   4416 3HD1 LEU A 276     -33.440  20.547  -0.165  1.00  0.71           H  
ATOM   4417 1HD2 LEU A 276     -33.331  20.724  -3.171  1.00  0.71           H  
ATOM   4418 2HD2 LEU A 276     -32.266  21.610  -2.057  1.00  0.71           H  
ATOM   4419 3HD2 LEU A 276     -31.566  20.574  -3.323  1.00  0.71           H  
ATOM   4420  N   LEU A 277     -27.818  20.191  -0.850  1.00  0.78           N  
ATOM   4421  CA  LEU A 277     -26.577  20.158  -0.073  1.00  0.78           C  
ATOM   4422  C   LEU A 277     -26.378  21.275   0.959  1.00  0.78           C  
ATOM   4423  O   LEU A 277     -25.837  22.329   0.622  1.00  0.78           O  
ATOM   4424  CB  LEU A 277     -25.386  20.174  -1.028  1.00  0.78           C  
ATOM   4425  CG  LEU A 277     -24.041  20.165  -0.359  1.00  0.78           C  
ATOM   4426  CD1 LEU A 277     -23.889  18.917   0.473  1.00  0.78           C  
ATOM   4427  CD2 LEU A 277     -22.954  20.245  -1.407  1.00  0.78           C  
ATOM   4428  H   LEU A 277     -28.081  21.016  -1.369  1.00  0.78           H  
ATOM   4429  HA  LEU A 277     -26.533  19.201   0.425  1.00  0.78           H  
ATOM   4430 1HB  LEU A 277     -25.444  19.295  -1.672  1.00  0.78           H  
ATOM   4431 2HB  LEU A 277     -25.445  21.067  -1.650  1.00  0.78           H  
ATOM   4432  HG  LEU A 277     -23.975  21.017   0.294  1.00  0.78           H  
ATOM   4433 1HD1 LEU A 277     -22.921  18.945   0.949  1.00  0.78           H  
ATOM   4434 2HD1 LEU A 277     -24.663  18.873   1.231  1.00  0.78           H  
ATOM   4435 3HD1 LEU A 277     -23.956  18.034  -0.159  1.00  0.78           H  
ATOM   4436 1HD2 LEU A 277     -21.982  20.252  -0.920  1.00  0.78           H  
ATOM   4437 2HD2 LEU A 277     -23.022  19.381  -2.068  1.00  0.78           H  
ATOM   4438 3HD2 LEU A 277     -23.077  21.155  -1.988  1.00  0.78           H  
ATOM   4439  N   PRO A 278     -26.729  21.065   2.244  1.00  0.86           N  
ATOM   4440  CA  PRO A 278     -26.627  22.038   3.319  1.00  0.86           C  
ATOM   4441  C   PRO A 278     -25.184  22.148   3.793  1.00  0.86           C  
ATOM   4442  O   PRO A 278     -24.856  21.725   4.901  1.00  0.86           O  
ATOM   4443  CB  PRO A 278     -27.530  21.439   4.399  1.00  0.86           C  
ATOM   4444  CG  PRO A 278     -27.413  19.962   4.205  1.00  0.86           C  
ATOM   4445  CD  PRO A 278     -27.287  19.761   2.688  1.00  0.86           C  
ATOM   4446  HA  PRO A 278     -27.003  23.014   2.971  1.00  0.86           H  
ATOM   4447 1HB  PRO A 278     -27.211  21.783   5.396  1.00  0.86           H  
ATOM   4448 2HB  PRO A 278     -28.549  21.783   4.254  1.00  0.86           H  
ATOM   4449 1HG  PRO A 278     -26.543  19.569   4.751  1.00  0.86           H  
ATOM   4450 2HG  PRO A 278     -28.291  19.472   4.626  1.00  0.86           H  
ATOM   4451 1HD  PRO A 278     -26.580  18.932   2.539  1.00  0.86           H  
ATOM   4452 2HD  PRO A 278     -28.264  19.569   2.221  1.00  0.86           H  
ATOM   4453  N   LEU A 279     -24.324  22.657   2.919  1.00  0.97           N  
ATOM   4454  CA  LEU A 279     -22.892  22.800   3.183  1.00  0.97           C  
ATOM   4455  C   LEU A 279     -22.570  24.238   3.590  1.00  0.97           C  
ATOM   4456  O   LEU A 279     -22.983  25.187   2.920  1.00  0.97           O  
ATOM   4457  CB  LEU A 279     -22.072  22.384   1.960  1.00  0.97           C  
ATOM   4458  CG  LEU A 279     -20.559  22.475   2.094  1.00  0.97           C  
ATOM   4459  CD1 LEU A 279     -20.093  21.457   3.098  1.00  0.97           C  
ATOM   4460  CD2 LEU A 279     -19.913  22.229   0.755  1.00  0.97           C  
ATOM   4461  H   LEU A 279     -24.702  22.950   2.016  1.00  0.97           H  
ATOM   4462  HA  LEU A 279     -22.624  22.135   3.998  1.00  0.97           H  
ATOM   4463 1HB  LEU A 279     -22.288  21.347   1.760  1.00  0.97           H  
ATOM   4464 2HB  LEU A 279     -22.377  22.966   1.112  1.00  0.97           H  
ATOM   4465  HG  LEU A 279     -20.287  23.443   2.449  1.00  0.97           H  
ATOM   4466 1HD1 LEU A 279     -19.012  21.525   3.210  1.00  0.97           H  
ATOM   4467 2HD1 LEU A 279     -20.564  21.644   4.053  1.00  0.97           H  
ATOM   4468 3HD1 LEU A 279     -20.355  20.470   2.751  1.00  0.97           H  
ATOM   4469 1HD2 LEU A 279     -18.830  22.293   0.856  1.00  0.97           H  
ATOM   4470 2HD2 LEU A 279     -20.185  21.238   0.396  1.00  0.97           H  
ATOM   4471 3HD2 LEU A 279     -20.245  22.968   0.052  1.00  0.97           H  
ATOM   4472  N   LEU A 280     -21.814  24.417   4.678  1.00  1.09           N  
ATOM   4473  CA  LEU A 280     -21.491  25.762   5.164  1.00  1.09           C  
ATOM   4474  C   LEU A 280     -20.893  26.671   4.107  1.00  1.09           C  
ATOM   4475  O   LEU A 280     -21.141  27.873   4.107  1.00  1.09           O  
ATOM   4476  CB  LEU A 280     -20.557  25.723   6.364  1.00  1.09           C  
ATOM   4477  CG  LEU A 280     -20.234  27.100   6.914  1.00  1.09           C  
ATOM   4478  CD1 LEU A 280     -21.500  27.793   7.321  1.00  1.09           C  
ATOM   4479  CD2 LEU A 280     -19.343  26.966   8.095  1.00  1.09           C  
ATOM   4480  H   LEU A 280     -21.489  23.607   5.214  1.00  1.09           H  
ATOM   4481  HA  LEU A 280     -22.421  26.221   5.494  1.00  1.09           H  
ATOM   4482 1HB  LEU A 280     -21.011  25.139   7.156  1.00  1.09           H  
ATOM   4483 2HB  LEU A 280     -19.621  25.246   6.072  1.00  1.09           H  
ATOM   4484  HG  LEU A 280     -19.746  27.685   6.146  1.00  1.09           H  
ATOM   4485 1HD1 LEU A 280     -21.265  28.784   7.701  1.00  1.09           H  
ATOM   4486 2HD1 LEU A 280     -22.160  27.886   6.464  1.00  1.09           H  
ATOM   4487 3HD1 LEU A 280     -21.971  27.208   8.093  1.00  1.09           H  
ATOM   4488 1HD2 LEU A 280     -19.104  27.951   8.495  1.00  1.09           H  
ATOM   4489 2HD2 LEU A 280     -19.845  26.383   8.857  1.00  1.09           H  
ATOM   4490 3HD2 LEU A 280     -18.427  26.462   7.799  1.00  1.09           H  
ATOM   4491  N   ALA A 281     -20.146  26.102   3.177  1.00  1.21           N  
ATOM   4492  CA  ALA A 281     -19.471  26.844   2.120  1.00  1.21           C  
ATOM   4493  C   ALA A 281     -20.416  27.734   1.308  1.00  1.21           C  
ATOM   4494  O   ALA A 281     -19.968  28.697   0.686  1.00  1.21           O  
ATOM   4495  CB  ALA A 281     -18.808  25.874   1.165  1.00  1.21           C  
ATOM   4496  H   ALA A 281     -20.018  25.106   3.227  1.00  1.21           H  
ATOM   4497  HA  ALA A 281     -18.720  27.478   2.585  1.00  1.21           H  
ATOM   4498 1HB  ALA A 281     -18.279  26.430   0.393  1.00  1.21           H  
ATOM   4499 2HB  ALA A 281     -18.106  25.244   1.708  1.00  1.21           H  
ATOM   4500 3HB  ALA A 281     -19.573  25.255   0.702  1.00  1.21           H  
ATOM   4501  N   TYR A 282     -21.709  27.404   1.284  1.00  1.32           N  
ATOM   4502  CA  TYR A 282     -22.662  28.175   0.506  1.00  1.32           C  
ATOM   4503  C   TYR A 282     -23.539  29.067   1.393  1.00  1.32           C  
ATOM   4504  O   TYR A 282     -24.459  29.731   0.906  1.00  1.32           O  
ATOM   4505  CB  TYR A 282     -23.534  27.209  -0.281  1.00  1.32           C  
ATOM   4506  CG  TYR A 282     -22.721  26.342  -1.185  1.00  1.32           C  
ATOM   4507  CD1 TYR A 282     -22.691  24.988  -0.958  1.00  1.32           C  
ATOM   4508  CD2 TYR A 282     -21.976  26.895  -2.208  1.00  1.32           C  
ATOM   4509  CE1 TYR A 282     -21.932  24.173  -1.759  1.00  1.32           C  
ATOM   4510  CE2 TYR A 282     -21.209  26.081  -3.012  1.00  1.32           C  
ATOM   4511  CZ  TYR A 282     -21.186  24.721  -2.790  1.00  1.32           C  
ATOM   4512  OH  TYR A 282     -20.422  23.905  -3.595  1.00  1.32           O  
ATOM   4513  H   TYR A 282     -22.046  26.609   1.828  1.00  1.32           H  
ATOM   4514  HA  TYR A 282     -22.116  28.817  -0.183  1.00  1.32           H  
ATOM   4515 1HB  TYR A 282     -24.085  26.565   0.413  1.00  1.32           H  
ATOM   4516 2HB  TYR A 282     -24.257  27.759  -0.880  1.00  1.32           H  
ATOM   4517  HD1 TYR A 282     -23.279  24.569  -0.142  1.00  1.32           H  
ATOM   4518  HD2 TYR A 282     -21.994  27.972  -2.376  1.00  1.32           H  
ATOM   4519  HE1 TYR A 282     -21.916  23.105  -1.579  1.00  1.32           H  
ATOM   4520  HE2 TYR A 282     -20.620  26.512  -3.821  1.00  1.32           H  
ATOM   4521  HH  TYR A 282     -20.040  24.427  -4.307  1.00  1.32           H  
ATOM   4522  N   ASN A 283     -23.264  29.069   2.699  1.00  1.41           N  
ATOM   4523  CA  ASN A 283     -24.067  29.810   3.667  1.00  1.41           C  
ATOM   4524  C   ASN A 283     -23.296  30.839   4.500  1.00  1.41           C  
ATOM   4525  O   ASN A 283     -23.893  31.599   5.260  1.00  1.41           O  
ATOM   4526  CB  ASN A 283     -24.790  28.806   4.543  1.00  1.41           C  
ATOM   4527  CG  ASN A 283     -25.771  28.035   3.714  1.00  1.41           C  
ATOM   4528  OD1 ASN A 283     -26.801  28.599   3.377  1.00  1.41           O  
ATOM   4529  ND2 ASN A 283     -25.496  26.808   3.352  1.00  1.41           N  
ATOM   4530  H   ASN A 283     -22.482  28.523   3.045  1.00  1.41           H  
ATOM   4531  HA  ASN A 283     -24.818  30.370   3.113  1.00  1.41           H  
ATOM   4532 1HB  ASN A 283     -24.071  28.115   4.979  1.00  1.41           H  
ATOM   4533 2HB  ASN A 283     -25.312  29.314   5.354  1.00  1.41           H  
ATOM   4534 1HD2 ASN A 283     -26.166  26.300   2.764  1.00  1.41           H  
ATOM   4535 2HD2 ASN A 283     -24.627  26.372   3.625  1.00  1.41           H  
ATOM   4536  N   ARG A 284     -21.979  30.912   4.313  1.00  1.44           N  
ATOM   4537  CA  ARG A 284     -21.107  31.798   5.103  1.00  1.44           C  
ATOM   4538  C   ARG A 284     -21.472  33.283   4.975  1.00  1.44           C  
ATOM   4539  O   ARG A 284     -21.223  34.081   5.878  1.00  1.44           O  
ATOM   4540  CB  ARG A 284     -19.655  31.655   4.664  1.00  1.44           C  
ATOM   4541  CG  ARG A 284     -19.021  30.312   4.960  1.00  1.44           C  
ATOM   4542  CD  ARG A 284     -17.589  30.266   4.595  1.00  1.44           C  
ATOM   4543  NE  ARG A 284     -17.070  28.902   4.618  1.00  1.44           N  
ATOM   4544  CZ  ARG A 284     -16.658  28.224   5.702  1.00  1.44           C  
ATOM   4545  NH1 ARG A 284     -16.693  28.763   6.895  1.00  1.44           N  
ATOM   4546  NH2 ARG A 284     -16.210  26.989   5.560  1.00  1.44           N  
ATOM   4547  H   ARG A 284     -21.553  30.280   3.645  1.00  1.44           H  
ATOM   4548  HA  ARG A 284     -21.187  31.509   6.154  1.00  1.44           H  
ATOM   4549 1HB  ARG A 284     -19.578  31.833   3.593  1.00  1.44           H  
ATOM   4550 2HB  ARG A 284     -19.055  32.412   5.170  1.00  1.44           H  
ATOM   4551 1HG  ARG A 284     -19.123  30.082   6.022  1.00  1.44           H  
ATOM   4552 2HG  ARG A 284     -19.516  29.564   4.377  1.00  1.44           H  
ATOM   4553 1HD  ARG A 284     -17.454  30.667   3.592  1.00  1.44           H  
ATOM   4554 2HD  ARG A 284     -17.016  30.862   5.309  1.00  1.44           H  
ATOM   4555  HE  ARG A 284     -17.013  28.425   3.732  1.00  1.44           H  
ATOM   4556 1HH1 ARG A 284     -17.039  29.724   7.040  1.00  1.44           H  
ATOM   4557 2HH1 ARG A 284     -16.374  28.239   7.695  1.00  1.44           H  
ATOM   4558 1HH2 ARG A 284     -16.175  26.564   4.645  1.00  1.44           H  
ATOM   4559 2HH2 ARG A 284     -15.902  26.469   6.371  1.00  1.44           H  
ATOM   4560  N   GLU A 285     -22.036  33.663   3.830  1.00  1.42           N  
ATOM   4561  CA  GLU A 285     -22.382  35.058   3.573  1.00  1.42           C  
ATOM   4562  C   GLU A 285     -23.794  35.445   4.041  1.00  1.42           C  
ATOM   4563  O   GLU A 285     -24.205  36.596   3.883  1.00  1.42           O  
ATOM   4564  CB  GLU A 285     -22.249  35.349   2.081  1.00  1.42           C  
ATOM   4565  CG  GLU A 285     -20.827  35.194   1.547  1.00  1.42           C  
ATOM   4566  CD  GLU A 285     -20.694  35.507   0.072  1.00  1.42           C  
ATOM   4567  OE1 GLU A 285     -21.685  35.822  -0.547  1.00  1.42           O  
ATOM   4568  OE2 GLU A 285     -19.597  35.434  -0.432  1.00  1.42           O  
ATOM   4569  H   GLU A 285     -22.229  32.966   3.127  1.00  1.42           H  
ATOM   4570  HA  GLU A 285     -21.671  35.686   4.111  1.00  1.42           H  
ATOM   4571 1HB  GLU A 285     -22.899  34.675   1.523  1.00  1.42           H  
ATOM   4572 2HB  GLU A 285     -22.577  36.368   1.877  1.00  1.42           H  
ATOM   4573 1HG  GLU A 285     -20.168  35.830   2.111  1.00  1.42           H  
ATOM   4574 2HG  GLU A 285     -20.510  34.166   1.718  1.00  1.42           H  
ATOM   4575  N   LYS A 286     -24.550  34.484   4.571  1.00  1.34           N  
ATOM   4576  CA  LYS A 286     -25.920  34.728   5.017  1.00  1.34           C  
ATOM   4577  C   LYS A 286     -25.934  35.154   6.476  1.00  1.34           C  
ATOM   4578  O   LYS A 286     -24.950  34.970   7.182  1.00  1.34           O  
ATOM   4579  CB  LYS A 286     -26.764  33.486   4.796  1.00  1.34           C  
ATOM   4580  CG  LYS A 286     -26.945  33.120   3.349  1.00  1.34           C  
ATOM   4581  CD  LYS A 286     -27.723  31.847   3.218  1.00  1.34           C  
ATOM   4582  CE  LYS A 286     -27.875  31.432   1.764  1.00  1.34           C  
ATOM   4583  NZ  LYS A 286     -28.432  30.075   1.653  1.00  1.34           N  
ATOM   4584  H   LYS A 286     -24.166  33.548   4.704  1.00  1.34           H  
ATOM   4585  HA  LYS A 286     -26.339  35.541   4.426  1.00  1.34           H  
ATOM   4586 1HB  LYS A 286     -26.272  32.649   5.259  1.00  1.34           H  
ATOM   4587 2HB  LYS A 286     -27.741  33.601   5.265  1.00  1.34           H  
ATOM   4588 1HG  LYS A 286     -27.470  33.921   2.829  1.00  1.34           H  
ATOM   4589 2HG  LYS A 286     -25.966  32.983   2.885  1.00  1.34           H  
ATOM   4590 1HD  LYS A 286     -27.207  31.064   3.765  1.00  1.34           H  
ATOM   4591 2HD  LYS A 286     -28.715  31.970   3.655  1.00  1.34           H  
ATOM   4592 1HE  LYS A 286     -28.536  32.130   1.257  1.00  1.34           H  
ATOM   4593 2HE  LYS A 286     -26.898  31.447   1.279  1.00  1.34           H  
ATOM   4594 1HZ  LYS A 286     -28.516  29.803   0.693  1.00  1.34           H  
ATOM   4595 2HZ  LYS A 286     -27.791  29.448   2.134  1.00  1.34           H  
ATOM   4596 3HZ  LYS A 286     -29.336  29.984   2.104  1.00  1.34           H  
ATOM   4597  N   ARG A 287     -27.035  35.754   6.932  1.00  1.23           N  
ATOM   4598  CA  ARG A 287     -27.091  36.175   8.331  1.00  1.23           C  
ATOM   4599  C   ARG A 287     -27.639  35.171   9.319  1.00  1.23           C  
ATOM   4600  O   ARG A 287     -26.896  34.660  10.139  1.00  1.23           O  
ATOM   4601  CB  ARG A 287     -27.899  37.461   8.449  1.00  1.23           C  
ATOM   4602  CG  ARG A 287     -28.057  38.012   9.856  1.00  1.23           C  
ATOM   4603  CD  ARG A 287     -28.628  39.400   9.846  1.00  1.23           C  
ATOM   4604  NE  ARG A 287     -28.921  39.892  11.190  1.00  1.23           N  
ATOM   4605  CZ  ARG A 287     -30.079  39.658  11.813  1.00  1.23           C  
ATOM   4606  NH1 ARG A 287     -31.000  38.967  11.184  1.00  1.23           N  
ATOM   4607  NH2 ARG A 287     -30.263  40.125  13.028  1.00  1.23           N  
ATOM   4608  H   ARG A 287     -27.817  35.915   6.316  1.00  1.23           H  
ATOM   4609  HA  ARG A 287     -26.076  36.380   8.656  1.00  1.23           H  
ATOM   4610 1HB  ARG A 287     -27.459  38.237   7.837  1.00  1.23           H  
ATOM   4611 2HB  ARG A 287     -28.902  37.288   8.069  1.00  1.23           H  
ATOM   4612 1HG  ARG A 287     -28.725  37.380  10.432  1.00  1.23           H  
ATOM   4613 2HG  ARG A 287     -27.106  38.021  10.338  1.00  1.23           H  
ATOM   4614 1HD  ARG A 287     -27.902  40.076   9.393  1.00  1.23           H  
ATOM   4615 2HD  ARG A 287     -29.549  39.415   9.267  1.00  1.23           H  
ATOM   4616  HE  ARG A 287     -28.213  40.442  11.713  1.00  1.23           H  
ATOM   4617 1HH1 ARG A 287     -30.814  38.653  10.243  1.00  1.23           H  
ATOM   4618 2HH1 ARG A 287     -31.899  38.725  11.610  1.00  1.23           H  
ATOM   4619 1HH2 ARG A 287     -29.495  40.681  13.451  1.00  1.23           H  
ATOM   4620 2HH2 ARG A 287     -31.126  39.962  13.517  1.00  1.23           H  
ATOM   4621  N   GLU A 288     -28.907  34.806   9.237  1.00  1.12           N  
ATOM   4622  CA  GLU A 288     -29.452  34.005  10.339  1.00  1.12           C  
ATOM   4623  C   GLU A 288     -29.209  32.512  10.186  1.00  1.12           C  
ATOM   4624  O   GLU A 288     -30.136  31.722  10.016  1.00  1.12           O  
ATOM   4625  CB  GLU A 288     -30.942  34.265  10.476  1.00  1.12           C  
ATOM   4626  CG  GLU A 288     -31.307  35.690  10.800  1.00  1.12           C  
ATOM   4627  CD  GLU A 288     -32.805  35.951  10.829  1.00  1.12           C  
ATOM   4628  OE1 GLU A 288     -33.553  35.067  10.485  1.00  1.12           O  
ATOM   4629  OE2 GLU A 288     -33.193  37.048  11.197  1.00  1.12           O  
ATOM   4630  H   GLU A 288     -29.498  35.148   8.502  1.00  1.12           H  
ATOM   4631  HA  GLU A 288     -28.963  34.326  11.258  1.00  1.12           H  
ATOM   4632 1HB  GLU A 288     -31.443  33.997   9.581  1.00  1.12           H  
ATOM   4633 2HB  GLU A 288     -31.322  33.638  11.262  1.00  1.12           H  
ATOM   4634 1HG  GLU A 288     -30.879  35.954  11.769  1.00  1.12           H  
ATOM   4635 2HG  GLU A 288     -30.856  36.326  10.047  1.00  1.12           H  
ATOM   4636  N   ILE A 289     -27.942  32.165  10.254  1.00  1.02           N  
ATOM   4637  CA  ILE A 289     -27.439  30.818  10.116  1.00  1.02           C  
ATOM   4638  C   ILE A 289     -26.872  30.339  11.431  1.00  1.02           C  
ATOM   4639  O   ILE A 289     -26.084  31.033  12.081  1.00  1.02           O  
ATOM   4640  CB  ILE A 289     -26.354  30.755   9.031  1.00  1.02           C  
ATOM   4641  CG1 ILE A 289     -26.894  31.247   7.697  1.00  1.02           C  
ATOM   4642  CG2 ILE A 289     -25.815  29.393   8.900  1.00  1.02           C  
ATOM   4643  CD1 ILE A 289     -28.044  30.422   7.146  1.00  1.02           C  
ATOM   4644  H   ILE A 289     -27.291  32.928  10.398  1.00  1.02           H  
ATOM   4645  HA  ILE A 289     -28.260  30.159   9.836  1.00  1.02           H  
ATOM   4646  HB  ILE A 289     -25.539  31.433   9.309  1.00  1.02           H  
ATOM   4647 1HG1 ILE A 289     -27.222  32.281   7.812  1.00  1.02           H  
ATOM   4648 2HG1 ILE A 289     -26.076  31.224   6.980  1.00  1.02           H  
ATOM   4649 1HG2 ILE A 289     -25.039  29.399   8.137  1.00  1.02           H  
ATOM   4650 2HG2 ILE A 289     -25.390  29.065   9.845  1.00  1.02           H  
ATOM   4651 3HG2 ILE A 289     -26.624  28.724   8.608  1.00  1.02           H  
ATOM   4652 1HD1 ILE A 289     -28.366  30.831   6.190  1.00  1.02           H  
ATOM   4653 2HD1 ILE A 289     -27.715  29.393   7.006  1.00  1.02           H  
ATOM   4654 3HD1 ILE A 289     -28.876  30.444   7.847  1.00  1.02           H  
ATOM   4655  N   ALA A 290     -27.290  29.162  11.844  1.00  0.98           N  
ATOM   4656  CA  ALA A 290     -26.764  28.581  13.058  1.00  0.98           C  
ATOM   4657  C   ALA A 290     -25.563  27.708  12.709  1.00  0.98           C  
ATOM   4658  O   ALA A 290     -25.603  26.977  11.712  1.00  0.98           O  
ATOM   4659  CB  ALA A 290     -27.826  27.793  13.776  1.00  0.98           C  
ATOM   4660  H   ALA A 290     -27.971  28.657  11.292  1.00  0.98           H  
ATOM   4661  HA  ALA A 290     -26.439  29.379  13.697  1.00  0.98           H  
ATOM   4662 1HB  ALA A 290     -27.415  27.393  14.677  1.00  0.98           H  
ATOM   4663 2HB  ALA A 290     -28.650  28.454  14.018  1.00  0.98           H  
ATOM   4664 3HB  ALA A 290     -28.182  26.983  13.153  1.00  0.98           H  
ATOM   4665  N   LEU A 291     -24.518  27.771  13.538  1.00  1.00           N  
ATOM   4666  CA  LEU A 291     -23.291  26.996  13.340  1.00  1.00           C  
ATOM   4667  C   LEU A 291     -22.862  26.195  14.580  1.00  1.00           C  
ATOM   4668  O   LEU A 291     -23.097  26.620  15.707  1.00  1.00           O  
ATOM   4669  CB  LEU A 291     -22.166  27.931  12.923  1.00  1.00           C  
ATOM   4670  CG  LEU A 291     -22.394  28.691  11.626  1.00  1.00           C  
ATOM   4671  CD1 LEU A 291     -22.957  30.063  11.959  1.00  1.00           C  
ATOM   4672  CD2 LEU A 291     -21.108  28.767  10.879  1.00  1.00           C  
ATOM   4673  H   LEU A 291     -24.573  28.418  14.317  1.00  1.00           H  
ATOM   4674  HA  LEU A 291     -23.441  26.313  12.529  1.00  1.00           H  
ATOM   4675 1HB  LEU A 291     -21.988  28.653  13.725  1.00  1.00           H  
ATOM   4676 2HB  LEU A 291     -21.291  27.334  12.799  1.00  1.00           H  
ATOM   4677  HG  LEU A 291     -23.129  28.172  11.011  1.00  1.00           H  
ATOM   4678 1HD1 LEU A 291     -23.138  30.625  11.039  1.00  1.00           H  
ATOM   4679 2HD1 LEU A 291     -23.883  29.964  12.502  1.00  1.00           H  
ATOM   4680 3HD1 LEU A 291     -22.247  30.595  12.583  1.00  1.00           H  
ATOM   4681 1HD2 LEU A 291     -21.256  29.313   9.955  1.00  1.00           H  
ATOM   4682 2HD2 LEU A 291     -20.365  29.272  11.483  1.00  1.00           H  
ATOM   4683 3HD2 LEU A 291     -20.772  27.757  10.659  1.00  1.00           H  
ATOM   4684  N   ASP A 292     -22.193  25.048  14.362  1.00  1.09           N  
ATOM   4685  CA  ASP A 292     -21.623  24.239  15.463  1.00  1.09           C  
ATOM   4686  C   ASP A 292     -20.255  24.821  15.838  1.00  1.09           C  
ATOM   4687  O   ASP A 292     -19.232  24.444  15.258  1.00  1.09           O  
ATOM   4688  CB  ASP A 292     -21.406  22.738  15.098  1.00  1.09           C  
ATOM   4689  CG  ASP A 292     -22.675  21.785  14.972  1.00  1.09           C  
ATOM   4690  OD1 ASP A 292     -23.707  22.057  15.547  1.00  1.09           O  
ATOM   4691  OD2 ASP A 292     -22.578  20.767  14.304  1.00  1.09           O  
ATOM   4692  H   ASP A 292     -22.028  24.773  13.397  1.00  1.09           H  
ATOM   4693  HA  ASP A 292     -22.279  24.303  16.333  1.00  1.09           H  
ATOM   4694 1HB  ASP A 292     -20.884  22.697  14.140  1.00  1.09           H  
ATOM   4695 2HB  ASP A 292     -20.735  22.301  15.841  1.00  1.09           H  
ATOM   4696  N   GLY A 293     -20.238  25.763  16.780  1.00  1.23           N  
ATOM   4697  CA  GLY A 293     -19.012  26.488  17.113  1.00  1.23           C  
ATOM   4698  C   GLY A 293     -19.019  27.949  16.640  1.00  1.23           C  
ATOM   4699  O   GLY A 293     -20.060  28.501  16.267  1.00  1.23           O  
ATOM   4700  H   GLY A 293     -21.098  25.978  17.289  1.00  1.23           H  
ATOM   4701 1HA  GLY A 293     -18.872  26.461  18.194  1.00  1.23           H  
ATOM   4702 2HA  GLY A 293     -18.158  25.976  16.673  1.00  1.23           H  
ATOM   4703  N   LYS A 294     -17.846  28.593  16.733  1.00  1.41           N  
ATOM   4704  CA  LYS A 294     -17.694  30.017  16.423  1.00  1.41           C  
ATOM   4705  C   LYS A 294     -17.370  30.282  14.952  1.00  1.41           C  
ATOM   4706  O   LYS A 294     -16.600  29.550  14.331  1.00  1.41           O  
ATOM   4707  CB  LYS A 294     -16.577  30.630  17.273  1.00  1.41           C  
ATOM   4708  CG  LYS A 294     -16.737  30.503  18.795  1.00  1.41           C  
ATOM   4709  CD  LYS A 294     -17.979  31.233  19.311  1.00  1.41           C  
ATOM   4710  CE  LYS A 294     -18.017  31.252  20.852  1.00  1.41           C  
ATOM   4711  NZ  LYS A 294     -19.293  31.837  21.378  1.00  1.41           N  
ATOM   4712  H   LYS A 294     -17.037  28.073  17.037  1.00  1.41           H  
ATOM   4713  HA  LYS A 294     -18.636  30.520  16.653  1.00  1.41           H  
ATOM   4714 1HB  LYS A 294     -15.625  30.181  16.996  1.00  1.41           H  
ATOM   4715 2HB  LYS A 294     -16.510  31.693  17.050  1.00  1.41           H  
ATOM   4716 1HG  LYS A 294     -16.819  29.449  19.065  1.00  1.41           H  
ATOM   4717 2HG  LYS A 294     -15.856  30.913  19.289  1.00  1.41           H  
ATOM   4718 1HD  LYS A 294     -17.982  32.258  18.944  1.00  1.41           H  
ATOM   4719 2HD  LYS A 294     -18.877  30.730  18.945  1.00  1.41           H  
ATOM   4720 1HE  LYS A 294     -17.909  30.236  21.226  1.00  1.41           H  
ATOM   4721 2HE  LYS A 294     -17.185  31.849  21.217  1.00  1.41           H  
ATOM   4722 1HZ  LYS A 294     -19.298  31.832  22.418  1.00  1.41           H  
ATOM   4723 2HZ  LYS A 294     -19.409  32.776  21.053  1.00  1.41           H  
ATOM   4724 3HZ  LYS A 294     -20.060  31.266  21.066  1.00  1.41           H  
ATOM   4725  N   LEU A 295     -17.852  31.408  14.440  1.00  1.59           N  
ATOM   4726  CA  LEU A 295     -17.620  31.838  13.059  1.00  1.59           C  
ATOM   4727  C   LEU A 295     -16.166  32.054  12.712  1.00  1.59           C  
ATOM   4728  O   LEU A 295     -15.723  31.766  11.609  1.00  1.59           O  
ATOM   4729  CB  LEU A 295     -18.329  33.166  12.856  1.00  1.59           C  
ATOM   4730  CG  LEU A 295     -19.800  33.100  12.846  1.00  1.59           C  
ATOM   4731  CD1 LEU A 295     -20.358  34.474  12.925  1.00  1.59           C  
ATOM   4732  CD2 LEU A 295     -20.215  32.455  11.559  1.00  1.59           C  
ATOM   4733  H   LEU A 295     -18.453  31.979  15.022  1.00  1.59           H  
ATOM   4734  HA  LEU A 295     -18.032  31.080  12.390  1.00  1.59           H  
ATOM   4735 1HB  LEU A 295     -18.020  33.856  13.644  1.00  1.59           H  
ATOM   4736 2HB  LEU A 295     -18.010  33.580  11.894  1.00  1.59           H  
ATOM   4737  HG  LEU A 295     -20.160  32.517  13.697  1.00  1.59           H  
ATOM   4738 1HD1 LEU A 295     -21.411  34.399  12.908  1.00  1.59           H  
ATOM   4739 2HD1 LEU A 295     -20.040  34.947  13.854  1.00  1.59           H  
ATOM   4740 3HD1 LEU A 295     -20.008  35.063  12.076  1.00  1.59           H  
ATOM   4741 1HD2 LEU A 295     -21.278  32.394  11.504  1.00  1.59           H  
ATOM   4742 2HD2 LEU A 295     -19.850  33.049  10.721  1.00  1.59           H  
ATOM   4743 3HD2 LEU A 295     -19.791  31.464  11.497  1.00  1.59           H  
ATOM   4744  N   LYS A 296     -15.419  32.548  13.669  1.00  1.70           N  
ATOM   4745  CA  LYS A 296     -14.019  32.857  13.481  1.00  1.70           C  
ATOM   4746  C   LYS A 296     -13.111  31.662  13.182  1.00  1.70           C  
ATOM   4747  O   LYS A 296     -11.953  31.887  12.834  1.00  1.70           O  
ATOM   4748  CB  LYS A 296     -13.497  33.651  14.673  1.00  1.70           C  
ATOM   4749  CG  LYS A 296     -13.439  32.903  15.976  1.00  1.70           C  
ATOM   4750  CD  LYS A 296     -12.971  33.831  17.090  1.00  1.70           C  
ATOM   4751  CE  LYS A 296     -12.919  33.127  18.427  1.00  1.70           C  
ATOM   4752  NZ  LYS A 296     -12.483  34.040  19.515  1.00  1.70           N  
ATOM   4753  H   LYS A 296     -15.848  32.747  14.561  1.00  1.70           H  
ATOM   4754  HA  LYS A 296     -13.952  33.520  12.616  1.00  1.70           H  
ATOM   4755 1HB  LYS A 296     -12.493  34.009  14.449  1.00  1.70           H  
ATOM   4756 2HB  LYS A 296     -14.129  34.533  14.824  1.00  1.70           H  
ATOM   4757 1HG  LYS A 296     -14.420  32.515  16.216  1.00  1.70           H  
ATOM   4758 2HG  LYS A 296     -12.749  32.072  15.885  1.00  1.70           H  
ATOM   4759 1HD  LYS A 296     -11.977  34.209  16.849  1.00  1.70           H  
ATOM   4760 2HD  LYS A 296     -13.656  34.682  17.156  1.00  1.70           H  
ATOM   4761 1HE  LYS A 296     -13.909  32.736  18.664  1.00  1.70           H  
ATOM   4762 2HE  LYS A 296     -12.221  32.301  18.369  1.00  1.70           H  
ATOM   4763 1HZ  LYS A 296     -12.459  33.532  20.388  1.00  1.70           H  
ATOM   4764 2HZ  LYS A 296     -11.560  34.392  19.305  1.00  1.70           H  
ATOM   4765 3HZ  LYS A 296     -13.130  34.812  19.589  1.00  1.70           H  
ATOM   4766  N   HIS A 297     -13.570  30.414  13.387  1.00  1.70           N  
ATOM   4767  CA  HIS A 297     -12.688  29.270  13.138  1.00  1.70           C  
ATOM   4768  C   HIS A 297     -12.995  28.399  11.909  1.00  1.70           C  
ATOM   4769  O   HIS A 297     -14.148  28.169  11.531  1.00  1.70           O  
ATOM   4770  CB  HIS A 297     -12.628  28.392  14.360  1.00  1.70           C  
ATOM   4771  CG  HIS A 297     -11.943  29.042  15.492  1.00  1.70           C  
ATOM   4772  ND1 HIS A 297     -10.628  29.404  15.424  1.00  1.70           N  
ATOM   4773  CD2 HIS A 297     -12.362  29.369  16.735  1.00  1.70           C  
ATOM   4774  CE1 HIS A 297     -10.260  29.942  16.564  1.00  1.70           C  
ATOM   4775  NE2 HIS A 297     -11.291  29.919  17.391  1.00  1.70           N  
ATOM   4776  H   HIS A 297     -14.538  30.254  13.675  1.00  1.70           H  
ATOM   4777  HA  HIS A 297     -11.676  29.641  12.985  1.00  1.70           H  
ATOM   4778 1HB  HIS A 297     -13.642  28.112  14.668  1.00  1.70           H  
ATOM   4779 2HB  HIS A 297     -12.097  27.496  14.101  1.00  1.70           H  
ATOM   4780  HD1 HIS A 297     -10.029  29.285  14.618  1.00  1.70           H  
ATOM   4781  HD2 HIS A 297     -13.319  29.259  17.247  1.00  1.70           H  
ATOM   4782  HE1 HIS A 297      -9.239  30.298  16.695  1.00  1.70           H  
ATOM   4783  N   GLU A 298     -11.923  27.838  11.340  1.00  1.58           N  
ATOM   4784  CA  GLU A 298     -11.989  26.984  10.144  1.00  1.58           C  
ATOM   4785  C   GLU A 298     -12.768  25.681  10.288  1.00  1.58           C  
ATOM   4786  O   GLU A 298     -13.324  25.184   9.310  1.00  1.58           O  
ATOM   4787  CB  GLU A 298     -10.586  26.636   9.639  1.00  1.58           C  
ATOM   4788  CG  GLU A 298      -9.829  27.789   9.007  1.00  1.58           C  
ATOM   4789  CD  GLU A 298      -8.466  27.392   8.467  1.00  1.58           C  
ATOM   4790  OE1 GLU A 298      -7.976  26.364   8.855  1.00  1.58           O  
ATOM   4791  OE2 GLU A 298      -7.936  28.100   7.635  1.00  1.58           O  
ATOM   4792  H   GLU A 298     -11.002  28.045  11.738  1.00  1.58           H  
ATOM   4793  HA  GLU A 298     -12.482  27.563   9.364  1.00  1.58           H  
ATOM   4794 1HB  GLU A 298      -9.986  26.269  10.476  1.00  1.58           H  
ATOM   4795 2HB  GLU A 298     -10.651  25.829   8.908  1.00  1.58           H  
ATOM   4796 1HG  GLU A 298     -10.417  28.208   8.201  1.00  1.58           H  
ATOM   4797 2HG  GLU A 298      -9.705  28.548   9.761  1.00  1.58           H  
ATOM   4798  N   ASP A 299     -12.815  25.123  11.490  1.00  1.39           N  
ATOM   4799  CA  ASP A 299     -13.456  23.827  11.696  1.00  1.39           C  
ATOM   4800  C   ASP A 299     -14.944  23.934  12.062  1.00  1.39           C  
ATOM   4801  O   ASP A 299     -15.564  22.930  12.434  1.00  1.39           O  
ATOM   4802  CB  ASP A 299     -12.699  23.018  12.762  1.00  1.39           C  
ATOM   4803  CG  ASP A 299     -11.258  22.632  12.296  1.00  1.39           C  
ATOM   4804  OD1 ASP A 299     -11.022  22.665  11.118  1.00  1.39           O  
ATOM   4805  OD2 ASP A 299     -10.425  22.283  13.127  1.00  1.39           O  
ATOM   4806  H   ASP A 299     -12.372  25.596  12.260  1.00  1.39           H  
ATOM   4807  HA  ASP A 299     -13.392  23.273  10.759  1.00  1.39           H  
ATOM   4808 1HB  ASP A 299     -12.634  23.584  13.676  1.00  1.39           H  
ATOM   4809 2HB  ASP A 299     -13.251  22.103  12.980  1.00  1.39           H  
ATOM   4810  N   THR A 300     -15.505  25.144  11.982  1.00  1.18           N  
ATOM   4811  CA  THR A 300     -16.920  25.350  12.277  1.00  1.18           C  
ATOM   4812  C   THR A 300     -17.811  25.031  11.069  1.00  1.18           C  
ATOM   4813  O   THR A 300     -17.578  25.513   9.966  1.00  1.18           O  
ATOM   4814  CB  THR A 300     -17.140  26.784  12.745  1.00  1.18           C  
ATOM   4815  OG1 THR A 300     -16.379  26.993  13.936  1.00  1.18           O  
ATOM   4816  CG2 THR A 300     -18.594  27.054  13.013  1.00  1.18           C  
ATOM   4817  H   THR A 300     -14.953  25.957  11.697  1.00  1.18           H  
ATOM   4818  HA  THR A 300     -17.208  24.684  13.088  1.00  1.18           H  
ATOM   4819  HB  THR A 300     -16.781  27.471  11.975  1.00  1.18           H  
ATOM   4820  HG1 THR A 300     -16.364  27.947  14.116  1.00  1.18           H  
ATOM   4821 1HG2 THR A 300     -18.726  28.084  13.344  1.00  1.18           H  
ATOM   4822 2HG2 THR A 300     -19.147  26.890  12.101  1.00  1.18           H  
ATOM   4823 3HG2 THR A 300     -18.954  26.390  13.774  1.00  1.18           H  
ATOM   4824  N   ASN A 301     -18.818  24.189  11.303  1.00  1.01           N  
ATOM   4825  CA  ASN A 301     -19.800  23.707  10.318  1.00  1.01           C  
ATOM   4826  C   ASN A 301     -21.208  24.248  10.591  1.00  1.01           C  
ATOM   4827  O   ASN A 301     -21.438  24.826  11.652  1.00  1.01           O  
ATOM   4828  CB  ASN A 301     -19.813  22.194  10.329  1.00  1.01           C  
ATOM   4829  CG  ASN A 301     -18.530  21.586   9.801  1.00  1.01           C  
ATOM   4830  OD1 ASN A 301     -17.998  22.007   8.767  1.00  1.01           O  
ATOM   4831  ND2 ASN A 301     -18.021  20.601  10.499  1.00  1.01           N  
ATOM   4832  H   ASN A 301     -18.906  23.850  12.252  1.00  1.01           H  
ATOM   4833  HA  ASN A 301     -19.501  24.049   9.327  1.00  1.01           H  
ATOM   4834 1HB  ASN A 301     -19.962  21.849  11.355  1.00  1.01           H  
ATOM   4835 2HB  ASN A 301     -20.656  21.835   9.756  1.00  1.01           H  
ATOM   4836 1HD2 ASN A 301     -17.173  20.159  10.199  1.00  1.01           H  
ATOM   4837 2HD2 ASN A 301     -18.476  20.289  11.333  1.00  1.01           H  
ATOM   4838  N   LEU A 302     -22.162  24.062   9.661  1.00  0.89           N  
ATOM   4839  CA  LEU A 302     -23.547  24.463   9.977  1.00  0.89           C  
ATOM   4840  C   LEU A 302     -24.014  23.659  11.157  1.00  0.89           C  
ATOM   4841  O   LEU A 302     -23.642  22.497  11.300  1.00  0.89           O  
ATOM   4842  CB  LEU A 302     -24.575  24.253   8.852  1.00  0.89           C  
ATOM   4843  CG  LEU A 302     -24.467  25.160   7.646  1.00  0.89           C  
ATOM   4844  CD1 LEU A 302     -25.487  24.754   6.569  1.00  0.89           C  
ATOM   4845  CD2 LEU A 302     -24.745  26.521   8.086  1.00  0.89           C  
ATOM   4846  H   LEU A 302     -21.938  23.613   8.782  1.00  0.89           H  
ATOM   4847  HA  LEU A 302     -23.557  25.519  10.250  1.00  0.89           H  
ATOM   4848 1HB  LEU A 302     -24.559  23.225   8.533  1.00  0.89           H  
ATOM   4849 2HB  LEU A 302     -25.553  24.442   9.280  1.00  0.89           H  
ATOM   4850  HG  LEU A 302     -23.478  25.103   7.240  1.00  0.89           H  
ATOM   4851 1HD1 LEU A 302     -25.400  25.422   5.723  1.00  0.89           H  
ATOM   4852 2HD1 LEU A 302     -25.311  23.747   6.246  1.00  0.89           H  
ATOM   4853 3HD1 LEU A 302     -26.491  24.821   6.984  1.00  0.89           H  
ATOM   4854 1HD2 LEU A 302     -24.672  27.195   7.238  1.00  0.89           H  
ATOM   4855 2HD2 LEU A 302     -25.752  26.544   8.494  1.00  0.89           H  
ATOM   4856 3HD2 LEU A 302     -24.040  26.818   8.860  1.00  0.89           H  
ATOM   4857  N   ALA A 303     -24.816  24.273  12.005  1.00  0.83           N  
ATOM   4858  CA  ALA A 303     -25.268  23.603  13.205  1.00  0.83           C  
ATOM   4859  C   ALA A 303     -26.024  22.355  12.910  1.00  0.83           C  
ATOM   4860  O   ALA A 303     -26.799  22.294  11.962  1.00  0.83           O  
ATOM   4861  CB  ALA A 303     -26.148  24.485  14.029  1.00  0.83           C  
ATOM   4862  H   ALA A 303     -25.093  25.233  11.828  1.00  0.83           H  
ATOM   4863  HA  ALA A 303     -24.398  23.348  13.778  1.00  0.83           H  
ATOM   4864 1HB  ALA A 303     -26.442  23.945  14.929  1.00  0.83           H  
ATOM   4865 2HB  ALA A 303     -25.621  25.367  14.302  1.00  0.83           H  
ATOM   4866 3HB  ALA A 303     -27.029  24.748  13.460  1.00  0.83           H  
ATOM   4867  N   SER A 304     -25.831  21.367  13.753  1.00  0.81           N  
ATOM   4868  CA  SER A 304     -26.549  20.116  13.647  1.00  0.81           C  
ATOM   4869  C   SER A 304     -27.942  20.305  14.214  1.00  0.81           C  
ATOM   4870  O   SER A 304     -28.164  21.239  14.986  1.00  0.81           O  
ATOM   4871  CB  SER A 304     -25.791  19.057  14.404  1.00  0.81           C  
ATOM   4872  OG  SER A 304     -24.535  18.816  13.822  1.00  0.81           O  
ATOM   4873  H   SER A 304     -25.135  21.493  14.502  1.00  0.81           H  
ATOM   4874  HA  SER A 304     -26.632  19.831  12.604  1.00  0.81           H  
ATOM   4875 1HB  SER A 304     -25.651  19.397  15.428  1.00  0.81           H  
ATOM   4876 2HB  SER A 304     -26.363  18.147  14.449  1.00  0.81           H  
ATOM   4877  HG  SER A 304     -23.967  19.610  14.026  1.00  0.81           H  
ATOM   4878  N   SER A 305     -28.902  19.469  13.825  1.00  0.86           N  
ATOM   4879  CA  SER A 305     -30.190  19.597  14.476  1.00  0.86           C  
ATOM   4880  C   SER A 305     -29.927  19.244  15.937  1.00  0.86           C  
ATOM   4881  O   SER A 305     -29.129  18.350  16.218  1.00  0.86           O  
ATOM   4882  CB  SER A 305     -31.267  18.662  13.927  1.00  0.86           C  
ATOM   4883  OG  SER A 305     -31.614  18.892  12.564  1.00  0.86           O  
ATOM   4884  H   SER A 305     -28.692  18.715  13.187  1.00  0.86           H  
ATOM   4885  HA  SER A 305     -30.518  20.625  14.397  1.00  0.86           H  
ATOM   4886 1HB  SER A 305     -30.906  17.654  14.036  1.00  0.86           H  
ATOM   4887 2HB  SER A 305     -32.160  18.756  14.550  1.00  0.86           H  
ATOM   4888  HG  SER A 305     -32.395  18.330  12.390  1.00  0.86           H  
ATOM   4889  N   THR A 306     -30.593  19.899  16.856  1.00  0.97           N  
ATOM   4890  CA  THR A 306     -30.419  19.603  18.263  1.00  0.97           C  
ATOM   4891  C   THR A 306     -31.402  18.510  18.621  1.00  0.97           C  
ATOM   4892  O   THR A 306     -32.601  18.693  18.415  1.00  0.97           O  
ATOM   4893  CB  THR A 306     -30.749  20.843  19.099  1.00  0.97           C  
ATOM   4894  OG1 THR A 306     -29.923  21.925  18.688  1.00  0.97           O  
ATOM   4895  CG2 THR A 306     -30.496  20.585  20.556  1.00  0.97           C  
ATOM   4896  H   THR A 306     -31.236  20.614  16.558  1.00  0.97           H  
ATOM   4897  HA  THR A 306     -29.402  19.254  18.452  1.00  0.97           H  
ATOM   4898  HB  THR A 306     -31.799  21.114  18.954  1.00  0.97           H  
ATOM   4899  HG1 THR A 306     -28.999  21.639  18.703  1.00  0.97           H  
ATOM   4900 1HG2 THR A 306     -30.733  21.486  21.112  1.00  0.97           H  
ATOM   4901 2HG2 THR A 306     -31.119  19.762  20.897  1.00  0.97           H  
ATOM   4902 3HG2 THR A 306     -29.447  20.327  20.706  1.00  0.97           H  
ATOM   4903  N   LEU A 307     -30.945  17.388  19.160  1.00  1.15           N  
ATOM   4904  CA  LEU A 307     -31.936  16.371  19.476  1.00  1.15           C  
ATOM   4905  C   LEU A 307     -32.241  16.329  20.952  1.00  1.15           C  
ATOM   4906  O   LEU A 307     -31.347  16.327  21.796  1.00  1.15           O  
ATOM   4907  CB  LEU A 307     -31.538  14.989  18.949  1.00  1.15           C  
ATOM   4908  CG  LEU A 307     -32.608  13.885  19.211  1.00  1.15           C  
ATOM   4909  CD1 LEU A 307     -32.621  12.905  18.069  1.00  1.15           C  
ATOM   4910  CD2 LEU A 307     -32.278  13.161  20.533  1.00  1.15           C  
ATOM   4911  H   LEU A 307     -29.947  17.236  19.333  1.00  1.15           H  
ATOM   4912  HA  LEU A 307     -32.864  16.625  18.968  1.00  1.15           H  
ATOM   4913 1HB  LEU A 307     -31.366  15.053  17.873  1.00  1.15           H  
ATOM   4914 2HB  LEU A 307     -30.609  14.684  19.431  1.00  1.15           H  
ATOM   4915  HG  LEU A 307     -33.595  14.340  19.281  1.00  1.15           H  
ATOM   4916 1HD1 LEU A 307     -33.378  12.144  18.255  1.00  1.15           H  
ATOM   4917 2HD1 LEU A 307     -32.862  13.448  17.170  1.00  1.15           H  
ATOM   4918 3HD1 LEU A 307     -31.686  12.443  17.960  1.00  1.15           H  
ATOM   4919 1HD2 LEU A 307     -33.028  12.393  20.727  1.00  1.15           H  
ATOM   4920 2HD2 LEU A 307     -31.308  12.703  20.466  1.00  1.15           H  
ATOM   4921 3HD2 LEU A 307     -32.277  13.869  21.353  1.00  1.15           H  
ATOM   4922  N   LEU A 308     -33.529  16.323  21.250  1.00  1.37           N  
ATOM   4923  CA  LEU A 308     -34.017  16.260  22.607  1.00  1.37           C  
ATOM   4924  C   LEU A 308     -34.652  14.906  22.868  1.00  1.37           C  
ATOM   4925  O   LEU A 308     -35.416  14.397  22.046  1.00  1.37           O  
ATOM   4926  CB  LEU A 308     -35.049  17.364  22.862  1.00  1.37           C  
ATOM   4927  CG  LEU A 308     -34.507  18.790  23.114  1.00  1.37           C  
ATOM   4928  CD1 LEU A 308     -34.045  19.417  21.789  1.00  1.37           C  
ATOM   4929  CD2 LEU A 308     -35.612  19.626  23.778  1.00  1.37           C  
ATOM   4930  H   LEU A 308     -34.198  16.351  20.494  1.00  1.37           H  
ATOM   4931  HA  LEU A 308     -33.180  16.389  23.293  1.00  1.37           H  
ATOM   4932 1HB  LEU A 308     -35.718  17.413  22.006  1.00  1.37           H  
ATOM   4933 2HB  LEU A 308     -35.638  17.077  23.734  1.00  1.37           H  
ATOM   4934  HG  LEU A 308     -33.643  18.738  23.780  1.00  1.37           H  
ATOM   4935 1HD1 LEU A 308     -33.660  20.409  21.974  1.00  1.37           H  
ATOM   4936 2HD1 LEU A 308     -33.270  18.822  21.347  1.00  1.37           H  
ATOM   4937 3HD1 LEU A 308     -34.883  19.479  21.100  1.00  1.37           H  
ATOM   4938 1HD2 LEU A 308     -35.258  20.620  23.973  1.00  1.37           H  
ATOM   4939 2HD2 LEU A 308     -36.474  19.678  23.116  1.00  1.37           H  
ATOM   4940 3HD2 LEU A 308     -35.905  19.160  24.720  1.00  1.37           H  
ATOM   4941  N   LYS A 309     -34.323  14.328  24.007  1.00  1.61           N  
ATOM   4942  CA  LYS A 309     -34.890  13.064  24.446  1.00  1.61           C  
ATOM   4943  C   LYS A 309     -36.224  13.334  25.122  1.00  1.61           C  
ATOM   4944  O   LYS A 309     -36.541  14.482  25.440  1.00  1.61           O  
ATOM   4945  CB  LYS A 309     -33.908  12.318  25.351  1.00  1.61           C  
ATOM   4946  CG  LYS A 309     -32.647  11.818  24.603  1.00  1.61           C  
ATOM   4947  CD  LYS A 309     -31.598  11.213  25.548  1.00  1.61           C  
ATOM   4948  CE  LYS A 309     -32.079   9.937  26.233  1.00  1.61           C  
ATOM   4949  NZ  LYS A 309     -31.009   9.318  27.078  1.00  1.61           N  
ATOM   4950  H   LYS A 309     -33.662  14.799  24.610  1.00  1.61           H  
ATOM   4951  HA  LYS A 309     -35.080  12.442  23.570  1.00  1.61           H  
ATOM   4952 1HB  LYS A 309     -33.584  12.972  26.162  1.00  1.61           H  
ATOM   4953 2HB  LYS A 309     -34.401  11.457  25.799  1.00  1.61           H  
ATOM   4954 1HG  LYS A 309     -32.931  11.063  23.867  1.00  1.61           H  
ATOM   4955 2HG  LYS A 309     -32.192  12.655  24.070  1.00  1.61           H  
ATOM   4956 1HD  LYS A 309     -30.686  10.983  24.985  1.00  1.61           H  
ATOM   4957 2HD  LYS A 309     -31.353  11.923  26.310  1.00  1.61           H  
ATOM   4958 1HE  LYS A 309     -32.922  10.190  26.872  1.00  1.61           H  
ATOM   4959 2HE  LYS A 309     -32.403   9.214  25.486  1.00  1.61           H  
ATOM   4960 1HZ  LYS A 309     -31.355   8.499  27.534  1.00  1.61           H  
ATOM   4961 2HZ  LYS A 309     -30.200   9.053  26.496  1.00  1.61           H  
ATOM   4962 3HZ  LYS A 309     -30.686   9.990  27.789  1.00  1.61           H  
ATOM   4963  N   GLU A 310     -37.028  12.302  25.344  1.00  1.85           N  
ATOM   4964  CA  GLU A 310     -38.321  12.541  25.979  1.00  1.85           C  
ATOM   4965  C   GLU A 310     -38.197  13.171  27.373  1.00  1.85           C  
ATOM   4966  O   GLU A 310     -38.949  14.077  27.721  1.00  1.85           O  
ATOM   4967  CB  GLU A 310     -39.107  11.234  26.068  1.00  1.85           C  
ATOM   4968  CG  GLU A 310     -39.594  10.698  24.724  1.00  1.85           C  
ATOM   4969  CD  GLU A 310     -40.307   9.368  24.834  1.00  1.85           C  
ATOM   4970  OE1 GLU A 310     -40.314   8.803  25.902  1.00  1.85           O  
ATOM   4971  OE2 GLU A 310     -40.844   8.921  23.847  1.00  1.85           O  
ATOM   4972  H   GLU A 310     -36.760  11.367  25.069  1.00  1.85           H  
ATOM   4973  HA  GLU A 310     -38.879  13.238  25.348  1.00  1.85           H  
ATOM   4974 1HB  GLU A 310     -38.483  10.468  26.529  1.00  1.85           H  
ATOM   4975 2HB  GLU A 310     -39.976  11.376  26.710  1.00  1.85           H  
ATOM   4976 1HG  GLU A 310     -40.274  11.426  24.281  1.00  1.85           H  
ATOM   4977 2HG  GLU A 310     -38.739  10.593  24.058  1.00  1.85           H  
ATOM   4978  N   GLY A 311     -37.207  12.747  28.162  1.00  2.03           N  
ATOM   4979  CA  GLY A 311     -37.036  13.276  29.524  1.00  2.03           C  
ATOM   4980  C   GLY A 311     -36.298  14.623  29.576  1.00  2.03           C  
ATOM   4981  O   GLY A 311     -35.294  14.757  30.282  1.00  2.03           O  
ATOM   4982  H   GLY A 311     -36.589  12.028  27.824  1.00  2.03           H  
ATOM   4983 1HA  GLY A 311     -38.016  13.388  29.986  1.00  2.03           H  
ATOM   4984 2HA  GLY A 311     -36.492  12.546  30.121  1.00  2.03           H  
ATOM   4985  N   THR A 312     -36.782  15.595  28.806  1.00  2.13           N  
ATOM   4986  CA  THR A 312     -36.154  16.912  28.690  1.00  2.13           C  
ATOM   4987  C   THR A 312     -37.147  18.075  28.799  1.00  2.13           C  
ATOM   4988  O   THR A 312     -38.363  17.890  28.862  1.00  2.13           O  
ATOM   4989  CB  THR A 312     -35.357  17.059  27.371  1.00  2.13           C  
ATOM   4990  OG1 THR A 312     -36.251  17.024  26.257  1.00  2.13           O  
ATOM   4991  CG2 THR A 312     -34.296  15.958  27.214  1.00  2.13           C  
ATOM   4992  H   THR A 312     -37.631  15.378  28.286  1.00  2.13           H  
ATOM   4993  HA  THR A 312     -35.445  17.017  29.510  1.00  2.13           H  
ATOM   4994  HB  THR A 312     -34.849  18.021  27.376  1.00  2.13           H  
ATOM   4995  HG1 THR A 312     -36.467  16.091  26.033  1.00  2.13           H  
ATOM   4996 1HG2 THR A 312     -33.753  16.114  26.285  1.00  2.13           H  
ATOM   4997 2HG2 THR A 312     -33.602  15.993  28.049  1.00  2.13           H  
ATOM   4998 3HG2 THR A 312     -34.772  14.989  27.193  1.00  2.13           H  
ATOM   4999  N   ASP A 313     -36.595  19.287  28.826  1.00  2.14           N  
ATOM   5000  CA  ASP A 313     -37.336  20.550  28.860  1.00  2.14           C  
ATOM   5001  C   ASP A 313     -36.569  21.629  28.128  1.00  2.14           C  
ATOM   5002  O   ASP A 313     -35.615  22.175  28.661  1.00  2.14           O  
ATOM   5003  CB  ASP A 313     -37.609  20.990  30.304  1.00  2.14           C  
ATOM   5004  CG  ASP A 313     -38.404  22.328  30.441  1.00  2.14           C  
ATOM   5005  OD1 ASP A 313     -38.446  23.126  29.498  1.00  2.14           O  
ATOM   5006  OD2 ASP A 313     -38.955  22.539  31.495  1.00  2.14           O  
ATOM   5007  H   ASP A 313     -35.588  19.335  28.793  1.00  2.14           H  
ATOM   5008  HA  ASP A 313     -38.292  20.406  28.354  1.00  2.14           H  
ATOM   5009 1HB  ASP A 313     -38.171  20.203  30.815  1.00  2.14           H  
ATOM   5010 2HB  ASP A 313     -36.661  21.106  30.828  1.00  2.14           H  
ATOM   5011  N   ARG A 314     -37.014  21.987  26.930  1.00  2.07           N  
ATOM   5012  CA  ARG A 314     -36.267  22.923  26.093  1.00  2.07           C  
ATOM   5013  C   ARG A 314     -35.981  24.283  26.726  1.00  2.07           C  
ATOM   5014  O   ARG A 314     -35.069  24.966  26.289  1.00  2.07           O  
ATOM   5015  CB  ARG A 314     -36.980  23.203  24.777  1.00  2.07           C  
ATOM   5016  CG  ARG A 314     -38.256  24.019  24.886  1.00  2.07           C  
ATOM   5017  CD  ARG A 314     -38.941  24.144  23.572  1.00  2.07           C  
ATOM   5018  NE  ARG A 314     -40.129  24.991  23.654  1.00  2.07           N  
ATOM   5019  CZ  ARG A 314     -41.354  24.578  24.040  1.00  2.07           C  
ATOM   5020  NH1 ARG A 314     -41.557  23.324  24.378  1.00  2.07           N  
ATOM   5021  NH2 ARG A 314     -42.355  25.441  24.078  1.00  2.07           N  
ATOM   5022  H   ARG A 314     -37.848  21.549  26.568  1.00  2.07           H  
ATOM   5023  HA  ARG A 314     -35.317  22.456  25.864  1.00  2.07           H  
ATOM   5024 1HB  ARG A 314     -36.308  23.755  24.125  1.00  2.07           H  
ATOM   5025 2HB  ARG A 314     -37.223  22.265  24.281  1.00  2.07           H  
ATOM   5026 1HG  ARG A 314     -38.937  23.546  25.595  1.00  2.07           H  
ATOM   5027 2HG  ARG A 314     -38.014  25.025  25.233  1.00  2.07           H  
ATOM   5028 1HD  ARG A 314     -38.254  24.590  22.849  1.00  2.07           H  
ATOM   5029 2HD  ARG A 314     -39.246  23.158  23.222  1.00  2.07           H  
ATOM   5030  HE  ARG A 314     -40.024  25.965  23.402  1.00  2.07           H  
ATOM   5031 1HH1 ARG A 314     -40.793  22.663  24.347  1.00  2.07           H  
ATOM   5032 2HH1 ARG A 314     -42.475  23.021  24.666  1.00  2.07           H  
ATOM   5033 1HH2 ARG A 314     -42.201  26.406  23.816  1.00  2.07           H  
ATOM   5034 2HH2 ARG A 314     -43.273  25.136  24.366  1.00  2.07           H  
ATOM   5035  N   THR A 315     -36.699  24.694  27.768  1.00  1.91           N  
ATOM   5036  CA  THR A 315     -36.447  26.034  28.296  1.00  1.91           C  
ATOM   5037  C   THR A 315     -35.135  26.124  29.093  1.00  1.91           C  
ATOM   5038  O   THR A 315     -34.708  27.212  29.471  1.00  1.91           O  
ATOM   5039  CB  THR A 315     -37.644  26.538  29.121  1.00  1.91           C  
ATOM   5040  OG1 THR A 315     -37.863  25.703  30.260  1.00  1.91           O  
ATOM   5041  CG2 THR A 315     -38.888  26.502  28.239  1.00  1.91           C  
ATOM   5042  H   THR A 315     -37.410  24.091  28.206  1.00  1.91           H  
ATOM   5043  HA  THR A 315     -36.351  26.712  27.448  1.00  1.91           H  
ATOM   5044  HB  THR A 315     -37.456  27.558  29.453  1.00  1.91           H  
ATOM   5045  HG1 THR A 315     -38.149  24.801  29.969  1.00  1.91           H  
ATOM   5046 1HG2 THR A 315     -39.748  26.858  28.806  1.00  1.91           H  
ATOM   5047 2HG2 THR A 315     -38.736  27.138  27.367  1.00  1.91           H  
ATOM   5048 3HG2 THR A 315     -39.067  25.473  27.916  1.00  1.91           H  
ATOM   5049  N   VAL A 316     -34.515  24.970  29.375  1.00  1.71           N  
ATOM   5050  CA  VAL A 316     -33.214  24.907  30.047  1.00  1.71           C  
ATOM   5051  C   VAL A 316     -32.077  25.117  29.047  1.00  1.71           C  
ATOM   5052  O   VAL A 316     -30.909  25.160  29.428  1.00  1.71           O  
ATOM   5053  CB  VAL A 316     -32.980  23.552  30.729  1.00  1.71           C  
ATOM   5054  CG1 VAL A 316     -32.616  22.506  29.716  1.00  1.71           C  
ATOM   5055  CG2 VAL A 316     -31.856  23.680  31.762  1.00  1.71           C  
ATOM   5056  H   VAL A 316     -34.951  24.094  29.076  1.00  1.71           H  
ATOM   5057  HA  VAL A 316     -33.172  25.696  30.796  1.00  1.71           H  
ATOM   5058  HB  VAL A 316     -33.911  23.240  31.208  1.00  1.71           H  
ATOM   5059 1HG1 VAL A 316     -32.507  21.578  30.214  1.00  1.71           H  
ATOM   5060 2HG1 VAL A 316     -33.378  22.417  28.995  1.00  1.71           H  
ATOM   5061 3HG1 VAL A 316     -31.685  22.770  29.216  1.00  1.71           H  
ATOM   5062 1HG2 VAL A 316     -31.705  22.722  32.250  1.00  1.71           H  
ATOM   5063 2HG2 VAL A 316     -30.930  23.984  31.266  1.00  1.71           H  
ATOM   5064 3HG2 VAL A 316     -32.128  24.427  32.507  1.00  1.71           H  
ATOM   5065  N   MET A 317     -32.412  25.102  27.763  1.00  1.48           N  
ATOM   5066  CA  MET A 317     -31.444  25.140  26.691  1.00  1.48           C  
ATOM   5067  C   MET A 317     -31.251  26.550  26.181  1.00  1.48           C  
ATOM   5068  O   MET A 317     -32.034  27.423  26.497  1.00  1.48           O  
ATOM   5069  CB  MET A 317     -31.945  24.239  25.587  1.00  1.48           C  
ATOM   5070  CG  MET A 317     -32.146  22.814  26.051  1.00  1.48           C  
ATOM   5071  SD  MET A 317     -32.756  21.701  24.832  1.00  1.48           S  
ATOM   5072  CE  MET A 317     -31.341  21.339  23.919  1.00  1.48           C  
ATOM   5073  H   MET A 317     -33.395  25.073  27.495  1.00  1.48           H  
ATOM   5074  HA  MET A 317     -30.495  24.783  27.070  1.00  1.48           H  
ATOM   5075 1HB  MET A 317     -32.888  24.620  25.268  1.00  1.48           H  
ATOM   5076 2HB  MET A 317     -31.271  24.259  24.739  1.00  1.48           H  
ATOM   5077 1HG  MET A 317     -31.233  22.414  26.448  1.00  1.48           H  
ATOM   5078 2HG  MET A 317     -32.869  22.837  26.845  1.00  1.48           H  
ATOM   5079 1HE  MET A 317     -31.595  20.634  23.148  1.00  1.48           H  
ATOM   5080 2HE  MET A 317     -30.949  22.250  23.480  1.00  1.48           H  
ATOM   5081 3HE  MET A 317     -30.607  20.889  24.577  1.00  1.48           H  
ATOM   5082  N   GLY A 318     -30.199  26.778  25.409  1.00  1.26           N  
ATOM   5083  CA  GLY A 318     -29.911  28.086  24.821  1.00  1.26           C  
ATOM   5084  C   GLY A 318     -30.636  28.270  23.507  1.00  1.26           C  
ATOM   5085  O   GLY A 318     -31.617  29.019  23.403  1.00  1.26           O  
ATOM   5086  H   GLY A 318     -29.582  26.010  25.202  1.00  1.26           H  
ATOM   5087 1HA  GLY A 318     -30.213  28.865  25.493  1.00  1.26           H  
ATOM   5088 2HA  GLY A 318     -28.845  28.191  24.671  1.00  1.26           H  
ATOM   5089  N   ILE A 319     -30.098  27.618  22.489  1.00  1.07           N  
ATOM   5090  CA  ILE A 319     -30.648  27.681  21.154  1.00  1.07           C  
ATOM   5091  C   ILE A 319     -30.834  26.267  20.623  1.00  1.07           C  
ATOM   5092  O   ILE A 319     -29.941  25.424  20.740  1.00  1.07           O  
ATOM   5093  CB  ILE A 319     -29.697  28.490  20.244  1.00  1.07           C  
ATOM   5094  CG1 ILE A 319     -30.262  28.654  18.820  1.00  1.07           C  
ATOM   5095  CG2 ILE A 319     -28.350  27.846  20.202  1.00  1.07           C  
ATOM   5096  CD1 ILE A 319     -29.502  29.703  18.005  1.00  1.07           C  
ATOM   5097  H   ILE A 319     -29.289  27.040  22.651  1.00  1.07           H  
ATOM   5098  HA  ILE A 319     -31.614  28.169  21.190  1.00  1.07           H  
ATOM   5099  HB  ILE A 319     -29.596  29.486  20.653  1.00  1.07           H  
ATOM   5100 1HG1 ILE A 319     -30.208  27.695  18.299  1.00  1.07           H  
ATOM   5101 2HG1 ILE A 319     -31.310  28.953  18.882  1.00  1.07           H  
ATOM   5102 1HG2 ILE A 319     -27.676  28.440  19.583  1.00  1.07           H  
ATOM   5103 2HG2 ILE A 319     -27.941  27.772  21.201  1.00  1.07           H  
ATOM   5104 3HG2 ILE A 319     -28.457  26.852  19.780  1.00  1.07           H  
ATOM   5105 1HD1 ILE A 319     -29.929  29.785  17.019  1.00  1.07           H  
ATOM   5106 2HD1 ILE A 319     -29.567  30.666  18.504  1.00  1.07           H  
ATOM   5107 3HD1 ILE A 319     -28.455  29.411  17.917  1.00  1.07           H  
ATOM   5108  N   LEU A 320     -31.992  26.024  20.030  1.00  0.92           N  
ATOM   5109  CA  LEU A 320     -32.322  24.737  19.438  1.00  0.92           C  
ATOM   5110  C   LEU A 320     -32.355  24.851  17.923  1.00  0.92           C  
ATOM   5111  O   LEU A 320     -32.906  25.813  17.386  1.00  0.92           O  
ATOM   5112  CB  LEU A 320     -33.700  24.245  19.925  1.00  0.92           C  
ATOM   5113  CG  LEU A 320     -33.788  23.597  21.328  1.00  0.92           C  
ATOM   5114  CD1 LEU A 320     -33.672  24.644  22.414  1.00  0.92           C  
ATOM   5115  CD2 LEU A 320     -35.110  22.890  21.448  1.00  0.92           C  
ATOM   5116  H   LEU A 320     -32.682  26.775  20.008  1.00  0.92           H  
ATOM   5117  HA  LEU A 320     -31.558  24.010  19.714  1.00  0.92           H  
ATOM   5118 1HB  LEU A 320     -34.383  25.096  19.920  1.00  0.92           H  
ATOM   5119 2HB  LEU A 320     -34.070  23.513  19.203  1.00  0.92           H  
ATOM   5120  HG  LEU A 320     -32.978  22.876  21.455  1.00  0.92           H  
ATOM   5121 1HD1 LEU A 320     -33.767  24.153  23.358  1.00  0.92           H  
ATOM   5122 2HD1 LEU A 320     -32.720  25.151  22.360  1.00  0.92           H  
ATOM   5123 3HD1 LEU A 320     -34.472  25.371  22.307  1.00  0.92           H  
ATOM   5124 1HD2 LEU A 320     -35.176  22.423  22.423  1.00  0.92           H  
ATOM   5125 2HD2 LEU A 320     -35.922  23.609  21.331  1.00  0.92           H  
ATOM   5126 3HD2 LEU A 320     -35.187  22.126  20.672  1.00  0.92           H  
ATOM   5127  N   VAL A 321     -31.760  23.887  17.226  1.00  0.81           N  
ATOM   5128  CA  VAL A 321     -31.794  23.899  15.756  1.00  0.81           C  
ATOM   5129  C   VAL A 321     -32.506  22.683  15.158  1.00  0.81           C  
ATOM   5130  O   VAL A 321     -32.289  21.555  15.580  1.00  0.81           O  
ATOM   5131  CB  VAL A 321     -30.364  23.993  15.184  1.00  0.81           C  
ATOM   5132  CG1 VAL A 321     -30.374  23.940  13.629  1.00  0.81           C  
ATOM   5133  CG2 VAL A 321     -29.737  25.283  15.647  1.00  0.81           C  
ATOM   5134  H   VAL A 321     -31.253  23.151  17.719  1.00  0.81           H  
ATOM   5135  HA  VAL A 321     -32.332  24.787  15.437  1.00  0.81           H  
ATOM   5136  HB  VAL A 321     -29.775  23.147  15.542  1.00  0.81           H  
ATOM   5137 1HG1 VAL A 321     -29.353  24.007  13.254  1.00  0.81           H  
ATOM   5138 2HG1 VAL A 321     -30.811  23.005  13.286  1.00  0.81           H  
ATOM   5139 3HG1 VAL A 321     -30.959  24.777  13.248  1.00  0.81           H  
ATOM   5140 1HG2 VAL A 321     -28.736  25.339  15.251  1.00  0.81           H  
ATOM   5141 2HG2 VAL A 321     -30.324  26.122  15.282  1.00  0.81           H  
ATOM   5142 3HG2 VAL A 321     -29.703  25.310  16.734  1.00  0.81           H  
ATOM   5143  N   ASP A 322     -33.367  22.915  14.174  1.00  0.74           N  
ATOM   5144  CA  ASP A 322     -34.054  21.829  13.475  1.00  0.74           C  
ATOM   5145  C   ASP A 322     -34.031  22.030  11.967  1.00  0.74           C  
ATOM   5146  O   ASP A 322     -34.456  23.078  11.483  1.00  0.74           O  
ATOM   5147  CB  ASP A 322     -35.532  21.746  13.882  1.00  0.74           C  
ATOM   5148  CG  ASP A 322     -35.815  21.273  15.319  1.00  0.74           C  
ATOM   5149  OD1 ASP A 322     -35.651  20.109  15.578  1.00  0.74           O  
ATOM   5150  OD2 ASP A 322     -36.203  22.081  16.131  1.00  0.74           O  
ATOM   5151  H   ASP A 322     -33.541  23.880  13.897  1.00  0.74           H  
ATOM   5152  HA  ASP A 322     -33.555  20.887  13.705  1.00  0.74           H  
ATOM   5153 1HB  ASP A 322     -35.986  22.730  13.756  1.00  0.74           H  
ATOM   5154 2HB  ASP A 322     -36.042  21.070  13.192  1.00  0.74           H  
ATOM   5155  N   TYR A 323     -33.586  21.029  11.217  1.00  0.70           N  
ATOM   5156  CA  TYR A 323     -33.668  21.175   9.758  1.00  0.70           C  
ATOM   5157  C   TYR A 323     -34.909  20.521   9.166  1.00  0.70           C  
ATOM   5158  O   TYR A 323     -35.400  19.505   9.672  1.00  0.70           O  
ATOM   5159  CB  TYR A 323     -32.484  20.582   9.040  1.00  0.70           C  
ATOM   5160  CG  TYR A 323     -31.225  21.269   9.187  1.00  0.70           C  
ATOM   5161  CD1 TYR A 323     -30.435  20.962  10.221  1.00  0.70           C  
ATOM   5162  CD2 TYR A 323     -30.827  22.195   8.244  1.00  0.70           C  
ATOM   5163  CE1 TYR A 323     -29.259  21.551  10.362  1.00  0.70           C  
ATOM   5164  CE2 TYR A 323     -29.618  22.799   8.381  1.00  0.70           C  
ATOM   5165  CZ  TYR A 323     -28.838  22.475   9.436  1.00  0.70           C  
ATOM   5166  OH  TYR A 323     -27.646  23.063   9.583  1.00  0.70           O  
ATOM   5167  H   TYR A 323     -33.162  20.205  11.654  1.00  0.70           H  
ATOM   5168  HA  TYR A 323     -33.715  22.234   9.518  1.00  0.70           H  
ATOM   5169 1HB  TYR A 323     -32.355  19.536   9.335  1.00  0.70           H  
ATOM   5170 2HB  TYR A 323     -32.722  20.618   7.997  1.00  0.70           H  
ATOM   5171  HD1 TYR A 323     -30.748  20.238  10.934  1.00  0.70           H  
ATOM   5172  HD2 TYR A 323     -31.475  22.435   7.407  1.00  0.70           H  
ATOM   5173  HE1 TYR A 323     -28.654  21.276  11.202  1.00  0.70           H  
ATOM   5174  HE2 TYR A 323     -29.276  23.530   7.663  1.00  0.70           H  
ATOM   5175  HH  TYR A 323     -27.256  22.768  10.425  1.00  0.70           H  
ATOM   5176  N   LYS A 324     -35.409  21.130   8.092  1.00  0.67           N  
ATOM   5177  CA  LYS A 324     -36.543  20.597   7.350  1.00  0.67           C  
ATOM   5178  C   LYS A 324     -36.326  20.603   5.849  1.00  0.67           C  
ATOM   5179  O   LYS A 324     -35.719  21.527   5.305  1.00  0.67           O  
ATOM   5180  CB  LYS A 324     -37.806  21.432   7.608  1.00  0.67           C  
ATOM   5181  CG  LYS A 324     -38.375  21.464   9.015  1.00  0.67           C  
ATOM   5182  CD  LYS A 324     -39.634  22.322   9.012  1.00  0.67           C  
ATOM   5183  CE  LYS A 324     -40.307  22.385  10.357  1.00  0.67           C  
ATOM   5184  NZ  LYS A 324     -41.557  23.233  10.294  1.00  0.67           N  
ATOM   5185  H   LYS A 324     -34.957  21.990   7.779  1.00  0.67           H  
ATOM   5186  HA  LYS A 324     -36.693  19.566   7.640  1.00  0.67           H  
ATOM   5187 1HB  LYS A 324     -37.604  22.468   7.320  1.00  0.67           H  
ATOM   5188 2HB  LYS A 324     -38.605  21.072   6.952  1.00  0.67           H  
ATOM   5189 1HG  LYS A 324     -38.652  20.468   9.332  1.00  0.67           H  
ATOM   5190 2HG  LYS A 324     -37.642  21.867   9.718  1.00  0.67           H  
ATOM   5191 1HD  LYS A 324     -39.391  23.338   8.687  1.00  0.67           H  
ATOM   5192 2HD  LYS A 324     -40.351  21.902   8.300  1.00  0.67           H  
ATOM   5193 1HE  LYS A 324     -40.582  21.376  10.659  1.00  0.67           H  
ATOM   5194 2HE  LYS A 324     -39.619  22.804  11.100  1.00  0.67           H  
ATOM   5195 1HZ  LYS A 324     -42.012  23.252  11.196  1.00  0.67           H  
ATOM   5196 2HZ  LYS A 324     -41.329  24.170  10.011  1.00  0.67           H  
ATOM   5197 3HZ  LYS A 324     -42.198  22.838   9.587  1.00  0.67           H  
ATOM   5198  N   ILE A 325     -36.900  19.623   5.161  1.00  0.64           N  
ATOM   5199  CA  ILE A 325     -36.929  19.688   3.705  1.00  0.64           C  
ATOM   5200  C   ILE A 325     -38.303  20.151   3.262  1.00  0.64           C  
ATOM   5201  O   ILE A 325     -39.324  19.649   3.733  1.00  0.64           O  
ATOM   5202  CB  ILE A 325     -36.619  18.353   3.028  1.00  0.64           C  
ATOM   5203  CG1 ILE A 325     -35.313  17.848   3.470  1.00  0.64           C  
ATOM   5204  CG2 ILE A 325     -36.694  18.486   1.526  1.00  0.64           C  
ATOM   5205  CD1 ILE A 325     -34.280  18.755   3.201  1.00  0.64           C  
ATOM   5206  H   ILE A 325     -37.329  18.828   5.635  1.00  0.64           H  
ATOM   5207  HA  ILE A 325     -36.198  20.415   3.368  1.00  0.64           H  
ATOM   5208  HB  ILE A 325     -37.316  17.649   3.328  1.00  0.64           H  
ATOM   5209 1HG1 ILE A 325     -35.360  17.648   4.517  1.00  0.64           H  
ATOM   5210 2HG1 ILE A 325     -35.073  16.941   2.956  1.00  0.64           H  
ATOM   5211 1HG2 ILE A 325     -36.502  17.532   1.091  1.00  0.64           H  
ATOM   5212 2HG2 ILE A 325     -37.684  18.816   1.232  1.00  0.64           H  
ATOM   5213 3HG2 ILE A 325     -35.954  19.211   1.182  1.00  0.64           H  
ATOM   5214 1HD1 ILE A 325     -33.339  18.356   3.536  1.00  0.64           H  
ATOM   5215 2HD1 ILE A 325     -34.248  18.927   2.136  1.00  0.64           H  
ATOM   5216 3HD1 ILE A 325     -34.480  19.682   3.711  1.00  0.64           H  
ATOM   5217  N   LYS A 326     -38.336  21.150   2.406  1.00  0.63           N  
ATOM   5218  CA  LYS A 326     -39.597  21.676   1.914  1.00  0.63           C  
ATOM   5219  C   LYS A 326     -39.720  21.430   0.428  1.00  0.63           C  
ATOM   5220  O   LYS A 326     -38.769  21.640  -0.328  1.00  0.63           O  
ATOM   5221  CB  LYS A 326     -39.738  23.164   2.245  1.00  0.63           C  
ATOM   5222  CG  LYS A 326     -41.057  23.795   1.811  1.00  0.63           C  
ATOM   5223  CD  LYS A 326     -41.094  25.250   2.231  1.00  0.63           C  
ATOM   5224  CE  LYS A 326     -41.293  25.370   3.742  1.00  0.63           C  
ATOM   5225  NZ  LYS A 326     -41.267  26.777   4.192  1.00  0.63           N  
ATOM   5226  H   LYS A 326     -37.452  21.531   2.069  1.00  0.63           H  
ATOM   5227  HA  LYS A 326     -40.417  21.145   2.398  1.00  0.63           H  
ATOM   5228 1HB  LYS A 326     -39.644  23.303   3.324  1.00  0.63           H  
ATOM   5229 2HB  LYS A 326     -38.924  23.720   1.775  1.00  0.63           H  
ATOM   5230 1HG  LYS A 326     -41.161  23.734   0.724  1.00  0.63           H  
ATOM   5231 2HG  LYS A 326     -41.890  23.255   2.270  1.00  0.63           H  
ATOM   5232 1HD  LYS A 326     -40.151  25.736   1.963  1.00  0.63           H  
ATOM   5233 2HD  LYS A 326     -41.909  25.760   1.717  1.00  0.63           H  
ATOM   5234 1HE  LYS A 326     -42.253  24.929   4.011  1.00  0.63           H  
ATOM   5235 2HE  LYS A 326     -40.499  24.826   4.255  1.00  0.63           H  
ATOM   5236 1HZ  LYS A 326     -41.389  26.804   5.194  1.00  0.63           H  
ATOM   5237 2HZ  LYS A 326     -40.336  27.160   3.948  1.00  0.63           H  
ATOM   5238 3HZ  LYS A 326     -41.989  27.307   3.744  1.00  0.63           H  
ATOM   5239  N   VAL A 327     -40.876  20.932   0.015  1.00  0.63           N  
ATOM   5240  CA  VAL A 327     -41.134  20.693  -1.396  1.00  0.63           C  
ATOM   5241  C   VAL A 327     -42.350  21.485  -1.833  1.00  0.63           C  
ATOM   5242  O   VAL A 327     -43.399  21.444  -1.180  1.00  0.63           O  
ATOM   5243  CB  VAL A 327     -41.324  19.204  -1.679  1.00  0.63           C  
ATOM   5244  CG1 VAL A 327     -41.644  18.992  -3.153  1.00  0.63           C  
ATOM   5245  CG2 VAL A 327     -40.050  18.443  -1.271  1.00  0.63           C  
ATOM   5246  H   VAL A 327     -41.604  20.741   0.703  1.00  0.63           H  
ATOM   5247  HA  VAL A 327     -40.280  21.038  -1.973  1.00  0.63           H  
ATOM   5248  HB  VAL A 327     -42.149  18.838  -1.115  1.00  0.63           H  
ATOM   5249 1HG1 VAL A 327     -41.788  17.943  -3.330  1.00  0.63           H  
ATOM   5250 2HG1 VAL A 327     -42.553  19.529  -3.418  1.00  0.63           H  
ATOM   5251 3HG1 VAL A 327     -40.815  19.360  -3.763  1.00  0.63           H  
ATOM   5252 1HG2 VAL A 327     -40.180  17.388  -1.459  1.00  0.63           H  
ATOM   5253 2HG2 VAL A 327     -39.207  18.816  -1.853  1.00  0.63           H  
ATOM   5254 3HG2 VAL A 327     -39.852  18.592  -0.212  1.00  0.63           H  
ATOM   5255  N   THR A 328     -42.191  22.238  -2.919  1.00  0.65           N  
ATOM   5256  CA  THR A 328     -43.260  23.094  -3.425  1.00  0.65           C  
ATOM   5257  C   THR A 328     -43.546  22.965  -4.915  1.00  0.65           C  
ATOM   5258  O   THR A 328     -42.635  22.947  -5.750  1.00  0.65           O  
ATOM   5259  CB  THR A 328     -42.963  24.578  -3.092  1.00  0.65           C  
ATOM   5260  OG1 THR A 328     -42.887  24.738  -1.667  1.00  0.65           O  
ATOM   5261  CG2 THR A 328     -44.067  25.506  -3.654  1.00  0.65           C  
ATOM   5262  H   THR A 328     -41.294  22.192  -3.408  1.00  0.65           H  
ATOM   5263  HA  THR A 328     -44.171  22.820  -2.903  1.00  0.65           H  
ATOM   5264  HB  THR A 328     -42.004  24.854  -3.524  1.00  0.65           H  
ATOM   5265  HG1 THR A 328     -43.739  25.003  -1.327  1.00  0.65           H  
ATOM   5266 1HG2 THR A 328     -43.842  26.542  -3.401  1.00  0.65           H  
ATOM   5267 2HG2 THR A 328     -44.120  25.417  -4.732  1.00  0.65           H  
ATOM   5268 3HG2 THR A 328     -45.033  25.234  -3.223  1.00  0.65           H  
ATOM   5269  N   LEU A 329     -44.834  22.907  -5.247  1.00  0.71           N  
ATOM   5270  CA  LEU A 329     -45.273  22.912  -6.629  1.00  0.71           C  
ATOM   5271  C   LEU A 329     -45.874  24.268  -6.960  1.00  0.71           C  
ATOM   5272  O   LEU A 329     -46.666  24.795  -6.176  1.00  0.71           O  
ATOM   5273  CB  LEU A 329     -46.378  21.886  -6.835  1.00  0.71           C  
ATOM   5274  CG  LEU A 329     -46.079  20.515  -6.438  1.00  0.71           C  
ATOM   5275  CD1 LEU A 329     -47.308  19.649  -6.684  1.00  0.71           C  
ATOM   5276  CD2 LEU A 329     -44.916  20.058  -7.178  1.00  0.71           C  
ATOM   5277  H   LEU A 329     -45.527  22.878  -4.504  1.00  0.71           H  
ATOM   5278  HA  LEU A 329     -44.430  22.716  -7.287  1.00  0.71           H  
ATOM   5279 1HB  LEU A 329     -47.243  22.210  -6.276  1.00  0.71           H  
ATOM   5280 2HB  LEU A 329     -46.646  21.877  -7.879  1.00  0.71           H  
ATOM   5281  HG  LEU A 329     -45.846  20.499  -5.395  1.00  0.71           H  
ATOM   5282 1HD1 LEU A 329     -47.103  18.632  -6.392  1.00  0.71           H  
ATOM   5283 2HD1 LEU A 329     -48.150  20.024  -6.107  1.00  0.71           H  
ATOM   5284 3HD1 LEU A 329     -47.555  19.674  -7.742  1.00  0.71           H  
ATOM   5285 1HD2 LEU A 329     -44.652  19.063  -6.877  1.00  0.71           H  
ATOM   5286 2HD2 LEU A 329     -45.146  20.075  -8.228  1.00  0.71           H  
ATOM   5287 3HD2 LEU A 329     -44.094  20.730  -6.967  1.00  0.71           H  
ATOM   5288  N   THR A 330     -45.595  24.779  -8.151  1.00  0.81           N  
ATOM   5289  CA  THR A 330     -46.240  25.998  -8.633  1.00  0.81           C  
ATOM   5290  C   THR A 330     -47.176  25.594  -9.748  1.00  0.81           C  
ATOM   5291  O   THR A 330     -46.760  24.892 -10.673  1.00  0.81           O  
ATOM   5292  CB  THR A 330     -45.248  27.045  -9.144  1.00  0.81           C  
ATOM   5293  OG1 THR A 330     -44.361  27.440  -8.088  1.00  0.81           O  
ATOM   5294  CG2 THR A 330     -46.010  28.266  -9.659  1.00  0.81           C  
ATOM   5295  H   THR A 330     -44.903  24.311  -8.731  1.00  0.81           H  
ATOM   5296  HA  THR A 330     -46.835  26.441  -7.833  1.00  0.81           H  
ATOM   5297  HB  THR A 330     -44.669  26.623  -9.956  1.00  0.81           H  
ATOM   5298  HG1 THR A 330     -44.875  27.814  -7.358  1.00  0.81           H  
ATOM   5299 1HG2 THR A 330     -45.303  29.007 -10.024  1.00  0.81           H  
ATOM   5300 2HG2 THR A 330     -46.675  27.974 -10.471  1.00  0.81           H  
ATOM   5301 3HG2 THR A 330     -46.599  28.694  -8.842  1.00  0.81           H  
ATOM   5302  N   VAL A 331     -48.422  26.037  -9.645  1.00  1.00           N  
ATOM   5303  CA  VAL A 331     -49.511  25.657 -10.534  1.00  1.00           C  
ATOM   5304  C   VAL A 331     -50.082  26.844 -11.343  1.00  1.00           C  
ATOM   5305  O   VAL A 331     -50.231  27.962 -10.828  1.00  1.00           O  
ATOM   5306  CB  VAL A 331     -50.602  24.988  -9.681  1.00  1.00           C  
ATOM   5307  CG1 VAL A 331     -51.731  24.513 -10.549  1.00  1.00           C  
ATOM   5308  CG2 VAL A 331     -49.981  23.873  -8.848  1.00  1.00           C  
ATOM   5309  H   VAL A 331     -48.654  26.635  -8.853  1.00  1.00           H  
ATOM   5310  HA  VAL A 331     -49.136  24.929 -11.242  1.00  1.00           H  
ATOM   5311  HB  VAL A 331     -51.017  25.732  -9.011  1.00  1.00           H  
ATOM   5312 1HG1 VAL A 331     -52.511  24.074  -9.932  1.00  1.00           H  
ATOM   5313 2HG1 VAL A 331     -52.119  25.357 -11.080  1.00  1.00           H  
ATOM   5314 3HG1 VAL A 331     -51.363  23.768 -11.259  1.00  1.00           H  
ATOM   5315 1HG2 VAL A 331     -50.753  23.439  -8.228  1.00  1.00           H  
ATOM   5316 2HG2 VAL A 331     -49.563  23.125  -9.502  1.00  1.00           H  
ATOM   5317 3HG2 VAL A 331     -49.196  24.274  -8.206  1.00  1.00           H  
ATOM   5318  N   SER A 332     -50.375  26.584 -12.631  1.00  1.29           N  
ATOM   5319  CA  SER A 332     -50.904  27.557 -13.599  1.00  1.29           C  
ATOM   5320  C   SER A 332     -52.244  28.164 -13.176  1.00  1.29           C  
ATOM   5321  O   SER A 332     -52.943  27.600 -12.345  1.00  1.29           O  
ATOM   5322  CB  SER A 332     -51.118  26.859 -14.935  1.00  1.29           C  
ATOM   5323  OG  SER A 332     -52.191  25.914 -14.857  1.00  1.29           O  
ATOM   5324  H   SER A 332     -50.204  25.637 -12.967  1.00  1.29           H  
ATOM   5325  HA  SER A 332     -50.180  28.362 -13.707  1.00  1.29           H  
ATOM   5326 1HB  SER A 332     -51.339  27.602 -15.697  1.00  1.29           H  
ATOM   5327 2HB  SER A 332     -50.204  26.345 -15.233  1.00  1.29           H  
ATOM   5328  HG  SER A 332     -51.808  25.120 -14.447  1.00  1.29           H  
ATOM   5329  N   GLY A 333     -52.615  29.306 -13.777  1.00  1.70           N  
ATOM   5330  CA  GLY A 333     -53.854  30.017 -13.418  1.00  1.70           C  
ATOM   5331  C   GLY A 333     -55.173  29.515 -14.034  1.00  1.70           C  
ATOM   5332  O   GLY A 333     -56.242  29.996 -13.654  1.00  1.70           O  
ATOM   5333  H   GLY A 333     -52.009  29.718 -14.470  1.00  1.70           H  
ATOM   5334 1HA  GLY A 333     -53.954  29.981 -12.337  1.00  1.70           H  
ATOM   5335 2HA  GLY A 333     -53.733  31.072 -13.667  1.00  1.70           H  
ATOM   5336  N   LEU A 334     -55.116  28.550 -14.958  1.00  2.21           N  
ATOM   5337  CA  LEU A 334     -56.293  27.942 -15.634  1.00  2.21           C  
ATOM   5338  C   LEU A 334     -57.248  28.869 -16.392  1.00  2.21           C  
ATOM   5339  O   LEU A 334     -57.428  28.743 -17.604  1.00  2.21           O  
ATOM   5340  CB  LEU A 334     -57.159  27.212 -14.604  1.00  2.21           C  
ATOM   5341  CG  LEU A 334     -58.402  26.477 -15.132  1.00  2.21           C  
ATOM   5342  CD1 LEU A 334     -57.963  25.371 -16.057  1.00  2.21           C  
ATOM   5343  CD2 LEU A 334     -59.196  25.919 -13.962  1.00  2.21           C  
ATOM   5344  H   LEU A 334     -54.198  28.213 -15.209  1.00  2.21           H  
ATOM   5345  HA  LEU A 334     -55.910  27.211 -16.344  1.00  2.21           H  
ATOM   5346 1HB  LEU A 334     -56.550  26.508 -14.168  1.00  2.21           H  
ATOM   5347 2HB  LEU A 334     -57.492  27.899 -13.836  1.00  2.21           H  
ATOM   5348  HG  LEU A 334     -59.026  27.161 -15.698  1.00  2.21           H  
ATOM   5349 1HD1 LEU A 334     -58.837  24.846 -16.437  1.00  2.21           H  
ATOM   5350 2HD1 LEU A 334     -57.401  25.787 -16.890  1.00  2.21           H  
ATOM   5351 3HD1 LEU A 334     -57.338  24.676 -15.515  1.00  2.21           H  
ATOM   5352 1HD2 LEU A 334     -60.077  25.397 -14.337  1.00  2.21           H  
ATOM   5353 2HD2 LEU A 334     -58.589  25.227 -13.393  1.00  2.21           H  
ATOM   5354 3HD2 LEU A 334     -59.511  26.725 -13.324  1.00  2.21           H  
ATOM   5355  N   LEU A 335     -57.901  29.744 -15.649  1.00  2.75           N  
ATOM   5356  CA  LEU A 335     -58.984  30.600 -16.099  1.00  2.75           C  
ATOM   5357  C   LEU A 335     -58.468  31.874 -16.757  1.00  2.75           C  
ATOM   5358  O   LEU A 335     -59.233  32.661 -17.313  1.00  2.75           O  
ATOM   5359  CB  LEU A 335     -59.791  31.008 -14.862  1.00  2.75           C  
ATOM   5360  CG  LEU A 335     -60.411  29.859 -14.055  1.00  2.75           C  
ATOM   5361  CD1 LEU A 335     -61.037  30.435 -12.813  1.00  2.75           C  
ATOM   5362  CD2 LEU A 335     -61.430  29.107 -14.889  1.00  2.75           C  
ATOM   5363  H   LEU A 335     -57.628  29.800 -14.681  1.00  2.75           H  
ATOM   5364  HA  LEU A 335     -59.601  30.048 -16.807  1.00  2.75           H  
ATOM   5365 1HB  LEU A 335     -59.129  31.559 -14.190  1.00  2.75           H  
ATOM   5366 2HB  LEU A 335     -60.593  31.673 -15.173  1.00  2.75           H  
ATOM   5367  HG  LEU A 335     -59.623  29.178 -13.747  1.00  2.75           H  
ATOM   5368 1HD1 LEU A 335     -61.444  29.648 -12.214  1.00  2.75           H  
ATOM   5369 2HD1 LEU A 335     -60.275  30.954 -12.247  1.00  2.75           H  
ATOM   5370 3HD1 LEU A 335     -61.827  31.132 -13.086  1.00  2.75           H  
ATOM   5371 1HD2 LEU A 335     -61.853  28.293 -14.302  1.00  2.75           H  
ATOM   5372 2HD2 LEU A 335     -62.226  29.787 -15.194  1.00  2.75           H  
ATOM   5373 3HD2 LEU A 335     -60.944  28.699 -15.775  1.00  2.75           H  
ATOM   5374  N   GLY A 336     -57.166  32.092 -16.643  1.00  3.14           N  
ATOM   5375  CA  GLY A 336     -56.529  33.301 -17.132  1.00  3.14           C  
ATOM   5376  C   GLY A 336     -55.336  33.619 -16.251  1.00  3.14           C  
ATOM   5377  O   GLY A 336     -54.673  32.716 -15.745  1.00  3.14           O  
ATOM   5378  H   GLY A 336     -56.606  31.388 -16.187  1.00  3.14           H  
ATOM   5379 1HA  GLY A 336     -56.204  33.159 -18.163  1.00  3.14           H  
ATOM   5380 2HA  GLY A 336     -57.237  34.129 -17.119  1.00  3.14           H  
ATOM   5381  N   ASP A 337     -55.071  34.908 -16.083  1.00  3.21           N  
ATOM   5382  CA  ASP A 337     -53.943  35.407 -15.301  1.00  3.21           C  
ATOM   5383  C   ASP A 337     -54.416  35.894 -13.928  1.00  3.21           C  
ATOM   5384  O   ASP A 337     -53.732  36.665 -13.260  1.00  3.21           O  
ATOM   5385  CB  ASP A 337     -53.256  36.554 -16.044  1.00  3.21           C  
ATOM   5386  CG  ASP A 337     -52.622  36.116 -17.363  1.00  3.21           C  
ATOM   5387  OD1 ASP A 337     -52.015  35.075 -17.398  1.00  3.21           O  
ATOM   5388  OD2 ASP A 337     -52.770  36.825 -18.329  1.00  3.21           O  
ATOM   5389  H   ASP A 337     -55.674  35.584 -16.532  1.00  3.21           H  
ATOM   5390  HA  ASP A 337     -53.227  34.597 -15.154  1.00  3.21           H  
ATOM   5391 1HB  ASP A 337     -53.981  37.342 -16.247  1.00  3.21           H  
ATOM   5392 2HB  ASP A 337     -52.479  36.981 -15.410  1.00  3.21           H  
ATOM   5393  N   MET A 338     -55.610  35.447 -13.531  1.00  2.92           N  
ATOM   5394  CA  MET A 338     -56.245  35.841 -12.272  1.00  2.92           C  
ATOM   5395  C   MET A 338     -55.374  35.581 -11.047  1.00  2.92           C  
ATOM   5396  O   MET A 338     -55.219  36.455 -10.192  1.00  2.92           O  
ATOM   5397  CB  MET A 338     -57.566  35.078 -12.122  1.00  2.92           C  
ATOM   5398  CG  MET A 338     -58.337  35.372 -10.842  1.00  2.92           C  
ATOM   5399  SD  MET A 338     -59.829  34.353 -10.667  1.00  2.92           S  
ATOM   5400  CE  MET A 338     -59.155  32.762 -10.220  1.00  2.92           C  
ATOM   5401  H   MET A 338     -56.095  34.800 -14.134  1.00  2.92           H  
ATOM   5402  HA  MET A 338     -56.448  36.911 -12.313  1.00  2.92           H  
ATOM   5403 1HB  MET A 338     -58.217  35.311 -12.964  1.00  2.92           H  
ATOM   5404 2HB  MET A 338     -57.371  34.005 -12.150  1.00  2.92           H  
ATOM   5405 1HG  MET A 338     -57.689  35.185  -9.983  1.00  2.92           H  
ATOM   5406 2HG  MET A 338     -58.630  36.421 -10.824  1.00  2.92           H  
ATOM   5407 1HE  MET A 338     -59.969  32.053 -10.084  1.00  2.92           H  
ATOM   5408 2HE  MET A 338     -58.487  32.408 -11.012  1.00  2.92           H  
ATOM   5409 3HE  MET A 338     -58.602  32.853  -9.289  1.00  2.92           H  
ATOM   5410  N   THR A 339     -54.828  34.376 -10.954  1.00  2.41           N  
ATOM   5411  CA  THR A 339     -53.962  34.008  -9.846  1.00  2.41           C  
ATOM   5412  C   THR A 339     -53.185  32.757 -10.178  1.00  2.41           C  
ATOM   5413  O   THR A 339     -53.681  31.893 -10.894  1.00  2.41           O  
ATOM   5414  CB  THR A 339     -54.774  33.716  -8.573  1.00  2.41           C  
ATOM   5415  OG1 THR A 339     -53.881  33.493  -7.453  1.00  2.41           O  
ATOM   5416  CG2 THR A 339     -55.618  32.463  -8.800  1.00  2.41           C  
ATOM   5417  H   THR A 339     -54.999  33.705 -11.687  1.00  2.41           H  
ATOM   5418  HA  THR A 339     -53.257  34.818  -9.660  1.00  2.41           H  
ATOM   5419  HB  THR A 339     -55.426  34.560  -8.351  1.00  2.41           H  
ATOM   5420  HG1 THR A 339     -53.299  32.697  -7.605  1.00  2.41           H  
ATOM   5421 1HG2 THR A 339     -56.203  32.248  -7.907  1.00  2.41           H  
ATOM   5422 2HG2 THR A 339     -56.280  32.627  -9.641  1.00  2.41           H  
ATOM   5423 3HG2 THR A 339     -54.960  31.621  -9.016  1.00  2.41           H  
ATOM   5424  N   SER A 340     -52.012  32.622  -9.595  1.00  1.86           N  
ATOM   5425  CA  SER A 340     -51.276  31.366  -9.634  1.00  1.86           C  
ATOM   5426  C   SER A 340     -51.541  30.720  -8.294  1.00  1.86           C  
ATOM   5427  O   SER A 340     -52.135  31.370  -7.422  1.00  1.86           O  
ATOM   5428  CB  SER A 340     -49.790  31.584  -9.845  1.00  1.86           C  
ATOM   5429  OG  SER A 340     -49.201  32.164  -8.711  1.00  1.86           O  
ATOM   5430  H   SER A 340     -51.641  33.399  -9.064  1.00  1.86           H  
ATOM   5431  HA  SER A 340     -51.668  30.717 -10.422  1.00  1.86           H  
ATOM   5432 1HB  SER A 340     -49.311  30.624 -10.060  1.00  1.86           H  
ATOM   5433 2HB  SER A 340     -49.637  32.227 -10.709  1.00  1.86           H  
ATOM   5434  HG  SER A 340     -49.295  31.509  -8.008  1.00  1.86           H  
ATOM   5435  N   SER A 341     -51.102  29.482  -8.100  1.00  1.41           N  
ATOM   5436  CA  SER A 341     -51.250  28.874  -6.777  1.00  1.41           C  
ATOM   5437  C   SER A 341     -50.109  27.918  -6.488  1.00  1.41           C  
ATOM   5438  O   SER A 341     -49.399  27.493  -7.402  1.00  1.41           O  
ATOM   5439  CB  SER A 341     -52.582  28.163  -6.656  1.00  1.41           C  
ATOM   5440  OG  SER A 341     -52.640  27.077  -7.510  1.00  1.41           O  
ATOM   5441  H   SER A 341     -50.670  28.968  -8.875  1.00  1.41           H  
ATOM   5442  HA  SER A 341     -51.218  29.666  -6.026  1.00  1.41           H  
ATOM   5443 1HB  SER A 341     -52.728  27.828  -5.628  1.00  1.41           H  
ATOM   5444 2HB  SER A 341     -53.387  28.858  -6.892  1.00  1.41           H  
ATOM   5445  HG  SER A 341     -52.020  26.435  -7.144  1.00  1.41           H  
ATOM   5446  N   GLU A 342     -49.921  27.597  -5.210  1.00  1.08           N  
ATOM   5447  CA  GLU A 342     -48.845  26.694  -4.824  1.00  1.08           C  
ATOM   5448  C   GLU A 342     -49.301  25.609  -3.857  1.00  1.08           C  
ATOM   5449  O   GLU A 342     -50.205  25.820  -3.044  1.00  1.08           O  
ATOM   5450  CB  GLU A 342     -47.686  27.486  -4.189  1.00  1.08           C  
ATOM   5451  CG  GLU A 342     -47.001  28.509  -5.114  1.00  1.08           C  
ATOM   5452  CD  GLU A 342     -45.836  29.229  -4.465  1.00  1.08           C  
ATOM   5453  OE1 GLU A 342     -45.537  28.951  -3.327  1.00  1.08           O  
ATOM   5454  OE2 GLU A 342     -45.254  30.069  -5.112  1.00  1.08           O  
ATOM   5455  H   GLU A 342     -50.528  27.980  -4.498  1.00  1.08           H  
ATOM   5456  HA  GLU A 342     -48.485  26.204  -5.722  1.00  1.08           H  
ATOM   5457 1HB  GLU A 342     -48.047  28.015  -3.308  1.00  1.08           H  
ATOM   5458 2HB  GLU A 342     -46.922  26.784  -3.855  1.00  1.08           H  
ATOM   5459 1HG  GLU A 342     -46.640  27.985  -5.996  1.00  1.08           H  
ATOM   5460 2HG  GLU A 342     -47.732  29.244  -5.439  1.00  1.08           H  
ATOM   5461  N   VAL A 343     -48.655  24.451  -3.960  1.00  0.87           N  
ATOM   5462  CA  VAL A 343     -48.891  23.315  -3.068  1.00  0.87           C  
ATOM   5463  C   VAL A 343     -47.591  22.915  -2.390  1.00  0.87           C  
ATOM   5464  O   VAL A 343     -46.581  22.697  -3.058  1.00  0.87           O  
ATOM   5465  CB  VAL A 343     -49.482  22.126  -3.851  1.00  0.87           C  
ATOM   5466  CG1 VAL A 343     -49.685  20.922  -2.937  1.00  0.87           C  
ATOM   5467  CG2 VAL A 343     -50.808  22.555  -4.468  1.00  0.87           C  
ATOM   5468  H   VAL A 343     -47.938  24.390  -4.683  1.00  0.87           H  
ATOM   5469  HA  VAL A 343     -49.607  23.614  -2.302  1.00  0.87           H  
ATOM   5470  HB  VAL A 343     -48.795  21.826  -4.626  1.00  0.87           H  
ATOM   5471 1HG1 VAL A 343     -50.098  20.092  -3.515  1.00  0.87           H  
ATOM   5472 2HG1 VAL A 343     -48.730  20.624  -2.513  1.00  0.87           H  
ATOM   5473 3HG1 VAL A 343     -50.377  21.181  -2.133  1.00  0.87           H  
ATOM   5474 1HG2 VAL A 343     -51.232  21.726  -5.008  1.00  0.87           H  
ATOM   5475 2HG2 VAL A 343     -51.488  22.856  -3.673  1.00  0.87           H  
ATOM   5476 3HG2 VAL A 343     -50.657  23.393  -5.146  1.00  0.87           H  
ATOM   5477  N   SER A 344     -47.597  22.819  -1.064  1.00  0.75           N  
ATOM   5478  CA  SER A 344     -46.353  22.494  -0.372  1.00  0.75           C  
ATOM   5479  C   SER A 344     -46.470  21.411   0.680  1.00  0.75           C  
ATOM   5480  O   SER A 344     -47.530  21.203   1.275  1.00  0.75           O  
ATOM   5481  CB  SER A 344     -45.798  23.730   0.315  1.00  0.75           C  
ATOM   5482  OG  SER A 344     -45.524  24.753  -0.595  1.00  0.75           O  
ATOM   5483  H   SER A 344     -48.447  22.987  -0.543  1.00  0.75           H  
ATOM   5484  HA  SER A 344     -45.642  22.153  -1.112  1.00  0.75           H  
ATOM   5485 1HB  SER A 344     -46.512  24.080   1.058  1.00  0.75           H  
ATOM   5486 2HB  SER A 344     -44.881  23.461   0.844  1.00  0.75           H  
ATOM   5487  HG  SER A 344     -44.736  24.479  -1.054  1.00  0.75           H  
ATOM   5488  N   THR A 345     -45.326  20.789   0.956  1.00  0.69           N  
ATOM   5489  CA  THR A 345     -45.205  19.803   2.020  1.00  0.69           C  
ATOM   5490  C   THR A 345     -43.853  19.903   2.729  1.00  0.69           C  
ATOM   5491  O   THR A 345     -42.844  20.286   2.129  1.00  0.69           O  
ATOM   5492  CB  THR A 345     -45.366  18.381   1.468  1.00  0.69           C  
ATOM   5493  OG1 THR A 345     -45.399  17.478   2.550  1.00  0.69           O  
ATOM   5494  CG2 THR A 345     -44.226  18.012   0.572  1.00  0.69           C  
ATOM   5495  H   THR A 345     -44.521  21.007   0.368  1.00  0.69           H  
ATOM   5496  HA  THR A 345     -45.987  19.987   2.756  1.00  0.69           H  
ATOM   5497  HB  THR A 345     -46.298  18.313   0.911  1.00  0.69           H  
ATOM   5498  HG1 THR A 345     -44.578  17.556   3.057  1.00  0.69           H  
ATOM   5499 1HG2 THR A 345     -44.369  16.998   0.198  1.00  0.69           H  
ATOM   5500 2HG2 THR A 345     -44.203  18.703  -0.250  1.00  0.69           H  
ATOM   5501 3HG2 THR A 345     -43.290  18.068   1.129  1.00  0.69           H  
ATOM   5502  N   GLU A 346     -43.828  19.531   4.013  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -42.577  19.544   4.776  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -42.186  18.161   5.293  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -43.030  17.379   5.733  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -42.666  20.523   5.961  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -42.808  22.008   5.585  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -42.893  22.944   6.813  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -42.941  22.446   7.932  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -42.885  24.144   6.626  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -44.686  19.239   4.462  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -41.778  19.884   4.120  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -43.516  20.253   6.587  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -41.767  20.417   6.576  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -41.944  22.295   4.983  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -43.699  22.131   4.971  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -40.879  17.914   5.278  1.00  0.67           N  
ATOM   5518  CA  LEU A 347     -40.226  16.692   5.724  1.00  0.67           C  
ATOM   5519  C   LEU A 347     -39.092  16.955   6.722  1.00  0.67           C  
ATOM   5520  O   LEU A 347     -37.953  17.129   6.288  1.00  0.67           O  
ATOM   5521  CB  LEU A 347     -39.601  16.009   4.522  1.00  0.67           C  
ATOM   5522  CG  LEU A 347     -40.492  15.552   3.443  1.00  0.67           C  
ATOM   5523  CD1 LEU A 347     -39.668  15.214   2.244  1.00  0.67           C  
ATOM   5524  CD2 LEU A 347     -41.203  14.344   3.903  1.00  0.67           C  
ATOM   5525  H   LEU A 347     -40.281  18.628   4.873  1.00  0.67           H  
ATOM   5526  HA  LEU A 347     -40.971  16.037   6.172  1.00  0.67           H  
ATOM   5527 1HB  LEU A 347     -38.945  16.685   4.090  1.00  0.67           H  
ATOM   5528 2HB  LEU A 347     -39.036  15.149   4.871  1.00  0.67           H  
ATOM   5529  HG  LEU A 347     -41.203  16.335   3.179  1.00  0.67           H  
ATOM   5530 1HD1 LEU A 347     -40.299  14.873   1.489  1.00  0.67           H  
ATOM   5531 2HD1 LEU A 347     -39.126  16.095   1.899  1.00  0.67           H  
ATOM   5532 3HD1 LEU A 347     -38.983  14.446   2.482  1.00  0.67           H  
ATOM   5533 1HD2 LEU A 347     -41.844  14.011   3.116  1.00  0.67           H  
ATOM   5534 2HD2 LEU A 347     -40.483  13.564   4.150  1.00  0.67           H  
ATOM   5535 3HD2 LEU A 347     -41.795  14.581   4.783  1.00  0.67           H  
ATOM   5536  N   PRO A 348     -39.364  17.126   8.020  1.00  0.69           N  
ATOM   5537  CA  PRO A 348     -38.373  17.387   9.050  1.00  0.69           C  
ATOM   5538  C   PRO A 348     -37.346  16.270   9.067  1.00  0.69           C  
ATOM   5539  O   PRO A 348     -37.693  15.112   8.827  1.00  0.69           O  
ATOM   5540  CB  PRO A 348     -39.206  17.391  10.333  1.00  0.69           C  
ATOM   5541  CG  PRO A 348     -40.606  17.760   9.872  1.00  0.69           C  
ATOM   5542  CD  PRO A 348     -40.751  17.102   8.512  1.00  0.69           C  
ATOM   5543  HA  PRO A 348     -37.897  18.351   8.895  1.00  0.69           H  
ATOM   5544 1HB  PRO A 348     -39.152  16.405  10.817  1.00  0.69           H  
ATOM   5545 2HB  PRO A 348     -38.780  18.117  11.043  1.00  0.69           H  
ATOM   5546 1HG  PRO A 348     -41.352  17.401  10.596  1.00  0.69           H  
ATOM   5547 2HG  PRO A 348     -40.716  18.853   9.820  1.00  0.69           H  
ATOM   5548 1HD  PRO A 348     -41.115  16.069   8.605  1.00  0.69           H  
ATOM   5549 2HD  PRO A 348     -41.410  17.721   7.906  1.00  0.69           H  
ATOM   5550  N   PHE A 349     -36.099  16.605   9.377  1.00  0.71           N  
ATOM   5551  CA  PHE A 349     -35.056  15.582   9.458  1.00  0.71           C  
ATOM   5552  C   PHE A 349     -34.032  15.984  10.499  1.00  0.71           C  
ATOM   5553  O   PHE A 349     -34.063  17.105  11.020  1.00  0.71           O  
ATOM   5554  CB  PHE A 349     -34.385  15.347   8.109  1.00  0.71           C  
ATOM   5555  CG  PHE A 349     -33.527  16.435   7.597  1.00  0.71           C  
ATOM   5556  CD1 PHE A 349     -32.155  16.389   7.794  1.00  0.71           C  
ATOM   5557  CD2 PHE A 349     -34.058  17.487   6.932  1.00  0.71           C  
ATOM   5558  CE1 PHE A 349     -31.341  17.370   7.312  1.00  0.71           C  
ATOM   5559  CE2 PHE A 349     -33.251  18.477   6.451  1.00  0.71           C  
ATOM   5560  CZ  PHE A 349     -31.883  18.418   6.637  1.00  0.71           C  
ATOM   5561  H   PHE A 349     -35.866  17.586   9.548  1.00  0.71           H  
ATOM   5562  HA  PHE A 349     -35.509  14.641   9.778  1.00  0.71           H  
ATOM   5563 1HB  PHE A 349     -33.789  14.437   8.153  1.00  0.71           H  
ATOM   5564 2HB  PHE A 349     -35.158  15.180   7.390  1.00  0.71           H  
ATOM   5565  HD1 PHE A 349     -31.727  15.545   8.337  1.00  0.71           H  
ATOM   5566  HD2 PHE A 349     -35.140  17.531   6.787  1.00  0.71           H  
ATOM   5567  HE1 PHE A 349     -30.270  17.308   7.467  1.00  0.71           H  
ATOM   5568  HE2 PHE A 349     -33.692  19.314   5.928  1.00  0.71           H  
ATOM   5569  HZ  PHE A 349     -31.242  19.209   6.253  1.00  0.71           H  
ATOM   5570  N   ILE A 350     -33.147  15.070  10.847  1.00  0.74           N  
ATOM   5571  CA  ILE A 350     -32.208  15.412  11.883  1.00  0.74           C  
ATOM   5572  C   ILE A 350     -30.800  15.471  11.264  1.00  0.74           C  
ATOM   5573  O   ILE A 350     -30.319  14.456  10.759  1.00  0.74           O  
ATOM   5574  CB  ILE A 350     -32.235  14.313  12.939  1.00  0.74           C  
ATOM   5575  CG1 ILE A 350     -33.614  14.025  13.431  1.00  0.74           C  
ATOM   5576  CG2 ILE A 350     -31.537  14.856  14.158  1.00  0.74           C  
ATOM   5577  CD1 ILE A 350     -33.658  12.746  14.219  1.00  0.74           C  
ATOM   5578  H   ILE A 350     -33.134  14.148  10.406  1.00  0.74           H  
ATOM   5579  HA  ILE A 350     -32.459  16.371  12.319  1.00  0.74           H  
ATOM   5580  HB  ILE A 350     -31.771  13.427  12.565  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 350     -33.952  14.844  14.063  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 350     -34.297  13.923  12.587  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 350     -31.535  14.114  14.953  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 350     -30.550  15.126  13.908  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 350     -32.065  15.737  14.505  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 350     -34.679  12.561  14.563  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 350     -33.339  11.917  13.583  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 350     -32.998  12.817  15.061  1.00  0.74           H  
ATOM   5589  N   LEU A 351     -30.150  16.636  11.259  1.00  0.79           N  
ATOM   5590  CA  LEU A 351     -28.796  16.682  10.689  1.00  0.79           C  
ATOM   5591  C   LEU A 351     -27.788  16.473  11.817  1.00  0.79           C  
ATOM   5592  O   LEU A 351     -27.822  17.219  12.786  1.00  0.79           O  
ATOM   5593  CB  LEU A 351     -28.533  18.006   9.950  1.00  0.79           C  
ATOM   5594  CG  LEU A 351     -27.254  18.070   9.112  1.00  0.79           C  
ATOM   5595  CD1 LEU A 351     -27.452  19.039   7.941  1.00  0.79           C  
ATOM   5596  CD2 LEU A 351     -26.120  18.561   9.986  1.00  0.79           C  
ATOM   5597  H   LEU A 351     -30.590  17.465  11.645  1.00  0.79           H  
ATOM   5598  HA  LEU A 351     -28.705  15.883   9.973  1.00  0.79           H  
ATOM   5599 1HB  LEU A 351     -29.377  18.239   9.320  1.00  0.79           H  
ATOM   5600 2HB  LEU A 351     -28.447  18.783  10.700  1.00  0.79           H  
ATOM   5601  HG  LEU A 351     -27.022  17.079   8.716  1.00  0.79           H  
ATOM   5602 1HD1 LEU A 351     -26.540  19.083   7.351  1.00  0.79           H  
ATOM   5603 2HD1 LEU A 351     -28.270  18.694   7.313  1.00  0.79           H  
ATOM   5604 3HD1 LEU A 351     -27.681  20.028   8.318  1.00  0.79           H  
ATOM   5605 1HD2 LEU A 351     -25.223  18.616   9.405  1.00  0.79           H  
ATOM   5606 2HD2 LEU A 351     -26.363  19.556  10.360  1.00  0.79           H  
ATOM   5607 3HD2 LEU A 351     -25.966  17.881  10.822  1.00  0.79           H  
ATOM   5608  N   MET A 352     -26.948  15.436  11.740  1.00  0.86           N  
ATOM   5609  CA  MET A 352     -25.991  15.123  12.822  1.00  0.86           C  
ATOM   5610  C   MET A 352     -24.667  14.587  12.299  1.00  0.86           C  
ATOM   5611  O   MET A 352     -24.592  14.083  11.189  1.00  0.86           O  
ATOM   5612  CB  MET A 352     -26.584  14.130  13.799  1.00  0.86           C  
ATOM   5613  CG  MET A 352     -27.814  14.594  14.429  1.00  0.86           C  
ATOM   5614  SD  MET A 352     -28.504  13.479  15.581  1.00  0.86           S  
ATOM   5615  CE  MET A 352     -29.194  12.307  14.475  1.00  0.86           C  
ATOM   5616  H   MET A 352     -26.969  14.872  10.897  1.00  0.86           H  
ATOM   5617  HA  MET A 352     -25.769  16.043  13.362  1.00  0.86           H  
ATOM   5618 1HB  MET A 352     -26.794  13.198  13.293  1.00  0.86           H  
ATOM   5619 2HB  MET A 352     -25.865  13.938  14.582  1.00  0.86           H  
ATOM   5620 1HG  MET A 352     -27.669  15.565  14.892  1.00  0.86           H  
ATOM   5621 2HG  MET A 352     -28.513  14.696  13.642  1.00  0.86           H  
ATOM   5622 1HE  MET A 352     -29.706  11.530  15.017  1.00  0.86           H  
ATOM   5623 2HE  MET A 352     -29.878  12.782  13.820  1.00  0.86           H  
ATOM   5624 3HE  MET A 352     -28.417  11.890  13.892  1.00  0.86           H  
ATOM   5625  N   HIS A 353     -23.617  14.655  13.101  1.00  0.99           N  
ATOM   5626  CA  HIS A 353     -22.326  14.146  12.647  1.00  0.99           C  
ATOM   5627  C   HIS A 353     -22.266  12.594  12.721  1.00  0.99           C  
ATOM   5628  O   HIS A 353     -22.896  12.000  13.596  1.00  0.99           O  
ATOM   5629  CB  HIS A 353     -21.233  14.838  13.444  1.00  0.99           C  
ATOM   5630  CG  HIS A 353     -21.179  16.280  13.138  1.00  0.99           C  
ATOM   5631  ND1 HIS A 353     -20.456  16.810  12.085  1.00  0.99           N  
ATOM   5632  CD2 HIS A 353     -21.804  17.306  13.721  1.00  0.99           C  
ATOM   5633  CE1 HIS A 353     -20.631  18.129  12.068  1.00  0.99           C  
ATOM   5634  NE2 HIS A 353     -21.440  18.448  13.058  1.00  0.99           N  
ATOM   5635  H   HIS A 353     -23.703  15.063  14.038  1.00  0.99           H  
ATOM   5636  HA  HIS A 353     -22.205  14.466  11.626  1.00  0.99           H  
ATOM   5637 1HB  HIS A 353     -21.449  14.742  14.495  1.00  0.99           H  
ATOM   5638 2HB  HIS A 353     -20.264  14.392  13.241  1.00  0.99           H  
ATOM   5639  HD2 HIS A 353     -22.480  17.249  14.571  1.00  0.99           H  
ATOM   5640  HE1 HIS A 353     -20.190  18.825  11.361  1.00  0.99           H  
ATOM   5641  HE2 HIS A 353     -21.781  19.395  13.328  1.00  0.99           H  
ATOM   5642  N   PRO A 354     -21.568  11.886  11.797  1.00  1.18           N  
ATOM   5643  CA  PRO A 354     -21.476  10.425  11.739  1.00  1.18           C  
ATOM   5644  C   PRO A 354     -20.973   9.821  13.033  1.00  1.18           C  
ATOM   5645  O   PRO A 354     -19.985  10.292  13.573  1.00  1.18           O  
ATOM   5646  CB  PRO A 354     -20.424  10.202  10.652  1.00  1.18           C  
ATOM   5647  CG  PRO A 354     -20.495  11.420   9.787  1.00  1.18           C  
ATOM   5648  CD  PRO A 354     -20.755  12.558  10.755  1.00  1.18           C  
ATOM   5649  HA  PRO A 354     -22.453  10.004  11.459  1.00  1.18           H  
ATOM   5650 1HB  PRO A 354     -19.435  10.061  11.115  1.00  1.18           H  
ATOM   5651 2HB  PRO A 354     -20.650   9.277  10.102  1.00  1.18           H  
ATOM   5652 1HG  PRO A 354     -19.560  11.545   9.217  1.00  1.18           H  
ATOM   5653 2HG  PRO A 354     -21.293  11.298   9.056  1.00  1.18           H  
ATOM   5654 1HD  PRO A 354     -19.820  12.944  11.181  1.00  1.18           H  
ATOM   5655 2HD  PRO A 354     -21.286  13.298  10.212  1.00  1.18           H  
ATOM   5656  N   ASN A 355     -21.565   8.722  13.473  1.00  1.47           N  
ATOM   5657  CA  ASN A 355     -21.162   8.099  14.733  1.00  1.47           C  
ATOM   5658  C   ASN A 355     -19.799   7.384  14.611  1.00  1.47           C  
ATOM   5659  O   ASN A 355     -19.685   6.446  13.825  1.00  1.47           O  
ATOM   5660  CB  ASN A 355     -22.232   7.132  15.181  1.00  1.47           C  
ATOM   5661  CG  ASN A 355     -22.052   6.588  16.578  1.00  1.47           C  
ATOM   5662  OD1 ASN A 355     -21.026   6.021  16.978  1.00  1.47           O  
ATOM   5663  ND2 ASN A 355     -23.075   6.800  17.369  1.00  1.47           N  
ATOM   5664  H   ASN A 355     -22.352   8.344  12.965  1.00  1.47           H  
ATOM   5665  HA  ASN A 355     -21.120   8.883  15.477  1.00  1.47           H  
ATOM   5666 1HB  ASN A 355     -23.191   7.598  15.092  1.00  1.47           H  
ATOM   5667 2HB  ASN A 355     -22.241   6.285  14.497  1.00  1.47           H  
ATOM   5668 1HD2 ASN A 355     -23.047   6.500  18.323  1.00  1.47           H  
ATOM   5669 2HD2 ASN A 355     -23.878   7.319  17.015  1.00  1.47           H  
ATOM   5670  N   PRO A 356     -18.754   7.791  15.366  1.00  1.90           N  
ATOM   5671  CA  PRO A 356     -17.401   7.256  15.343  1.00  1.90           C  
ATOM   5672  C   PRO A 356     -17.221   6.035  16.239  1.00  1.90           C  
ATOM   5673  O   PRO A 356     -16.097   5.571  16.447  1.00  1.90           O  
ATOM   5674  CB  PRO A 356     -16.595   8.430  15.896  1.00  1.90           C  
ATOM   5675  CG  PRO A 356     -17.525   9.043  16.925  1.00  1.90           C  
ATOM   5676  CD  PRO A 356     -18.913   8.901  16.331  1.00  1.90           C  
ATOM   5677  HA  PRO A 356     -17.119   7.027  14.305  1.00  1.90           H  
ATOM   5678 1HB  PRO A 356     -15.656   8.066  16.325  1.00  1.90           H  
ATOM   5679 2HB  PRO A 356     -16.336   9.125  15.087  1.00  1.90           H  
ATOM   5680 1HG  PRO A 356     -17.426   8.509  17.884  1.00  1.90           H  
ATOM   5681 2HG  PRO A 356     -17.253  10.094  17.114  1.00  1.90           H  
ATOM   5682 1HD  PRO A 356     -19.636   8.642  17.119  1.00  1.90           H  
ATOM   5683 2HD  PRO A 356     -19.150   9.816  15.819  1.00  1.90           H  
ATOM   5684  N   ASP A 357     -18.303   5.549  16.848  1.00  2.47           N  
ATOM   5685  CA  ASP A 357     -18.178   4.522  17.871  1.00  2.47           C  
ATOM   5686  C   ASP A 357     -17.178   5.062  18.908  1.00  2.47           C  
ATOM   5687  O   ASP A 357     -17.207   6.253  19.231  1.00  2.47           O  
ATOM   5688  CB  ASP A 357     -17.709   3.198  17.222  1.00  2.47           C  
ATOM   5689  CG  ASP A 357     -17.917   1.943  18.068  1.00  2.47           C  
ATOM   5690  OD1 ASP A 357     -17.117   1.764  18.953  1.00  2.47           O  
ATOM   5691  OD2 ASP A 357     -18.803   1.169  17.809  1.00  2.47           O  
ATOM   5692  H   ASP A 357     -19.235   5.889  16.639  1.00  2.47           H  
ATOM   5693  HA  ASP A 357     -19.145   4.370  18.351  1.00  2.47           H  
ATOM   5694 1HB  ASP A 357     -18.245   3.063  16.282  1.00  2.47           H  
ATOM   5695 2HB  ASP A 357     -16.651   3.260  16.974  1.00  2.47           H  
ATOM   5696  N   GLY A 358     -16.225   4.246  19.357  1.00  3.16           N  
ATOM   5697  CA  GLY A 358     -15.219   4.671  20.331  1.00  3.16           C  
ATOM   5698  C   GLY A 358     -14.095   5.525  19.730  1.00  3.16           C  
ATOM   5699  O   GLY A 358     -12.919   5.176  19.827  1.00  3.16           O  
ATOM   5700  H   GLY A 358     -16.248   3.268  19.088  1.00  3.16           H  
ATOM   5701 1HA  GLY A 358     -15.710   5.229  21.128  1.00  3.16           H  
ATOM   5702 2HA  GLY A 358     -14.786   3.784  20.792  1.00  3.16           H  
ATOM   5703  N   GLY A 359     -14.451   6.617  19.058  1.00  3.90           N  
ATOM   5704  CA  GLY A 359     -13.453   7.527  18.484  1.00  3.90           C  
ATOM   5705  C   GLY A 359     -12.678   6.874  17.345  1.00  3.90           C  
ATOM   5706  O   GLY A 359     -11.485   7.116  17.177  1.00  3.90           O  
ATOM   5707  H   GLY A 359     -15.448   6.816  19.002  1.00  3.90           H  
ATOM   5708 1HA  GLY A 359     -13.953   8.422  18.118  1.00  3.90           H  
ATOM   5709 2HA  GLY A 359     -12.762   7.843  19.264  1.00  3.90           H  
ATOM   5710  N   ALA A 360     -13.340   5.972  16.624  1.00  4.55           N  
ATOM   5711  CA  ALA A 360     -12.788   5.139  15.553  1.00  4.55           C  
ATOM   5712  C   ALA A 360     -11.772   4.110  16.083  1.00  4.55           C  
ATOM   5713  O   ALA A 360     -11.136   3.408  15.298  1.00  4.55           O  
ATOM   5714  CB  ALA A 360     -12.131   5.997  14.476  1.00  4.55           C  
ATOM   5715  H   ALA A 360     -14.334   5.857  16.803  1.00  4.55           H  
ATOM   5716  HA  ALA A 360     -13.618   4.592  15.106  1.00  4.55           H  
ATOM   5717 1HB  ALA A 360     -11.773   5.349  13.678  1.00  4.55           H  
ATOM   5718 2HB  ALA A 360     -12.864   6.696  14.076  1.00  4.55           H  
ATOM   5719 3HB  ALA A 360     -11.288   6.550  14.875  1.00  4.55           H  
ATOM   5720  N   LYS A 361     -11.660   3.997  17.415  1.00  5.00           N  
ATOM   5721  CA  LYS A 361     -10.854   3.026  18.151  1.00  5.00           C  
ATOM   5722  C   LYS A 361      -9.343   3.064  17.908  1.00  5.00           C  
ATOM   5723  O   LYS A 361      -8.617   2.212  18.413  1.00  5.00           O  
ATOM   5724  CB  LYS A 361     -11.385   1.625  17.860  1.00  5.00           C  
ATOM   5725  CG  LYS A 361     -12.859   1.463  18.198  1.00  5.00           C  
ATOM   5726  CD  LYS A 361     -13.351   0.045  17.987  1.00  5.00           C  
ATOM   5727  CE  LYS A 361     -14.841  -0.032  18.262  1.00  5.00           C  
ATOM   5728  NZ  LYS A 361     -15.395  -1.390  18.059  1.00  5.00           N  
ATOM   5729  H   LYS A 361     -12.191   4.630  18.008  1.00  5.00           H  
ATOM   5730  HA  LYS A 361     -11.012   3.227  19.213  1.00  5.00           H  
ATOM   5731 1HB  LYS A 361     -11.239   1.378  16.810  1.00  5.00           H  
ATOM   5732 2HB  LYS A 361     -10.824   0.900  18.448  1.00  5.00           H  
ATOM   5733 1HG  LYS A 361     -13.016   1.743  19.244  1.00  5.00           H  
ATOM   5734 2HG  LYS A 361     -13.454   2.135  17.579  1.00  5.00           H  
ATOM   5735 1HD  LYS A 361     -13.158  -0.263  16.958  1.00  5.00           H  
ATOM   5736 2HD  LYS A 361     -12.825  -0.631  18.660  1.00  5.00           H  
ATOM   5737 1HE  LYS A 361     -15.027   0.276  19.290  1.00  5.00           H  
ATOM   5738 2HE  LYS A 361     -15.349   0.653  17.590  1.00  5.00           H  
ATOM   5739 1HZ  LYS A 361     -16.393  -1.368  18.257  1.00  5.00           H  
ATOM   5740 2HZ  LYS A 361     -15.246  -1.678  17.106  1.00  5.00           H  
ATOM   5741 3HZ  LYS A 361     -14.943  -2.036  18.684  1.00  5.00           H  
ATOM   5742  N   GLU A 362      -8.826   4.090  17.247  1.00  5.15           N  
ATOM   5743  CA  GLU A 362      -7.384   4.147  17.005  1.00  5.15           C  
ATOM   5744  C   GLU A 362      -6.616   4.203  18.319  1.00  5.15           C  
ATOM   5745  O   GLU A 362      -5.606   3.515  18.514  1.00  5.15           O  
ATOM   5746  CB  GLU A 362      -7.044   5.376  16.164  1.00  5.15           C  
ATOM   5747  CG  GLU A 362      -7.538   5.320  14.723  1.00  5.15           C  
ATOM   5748  CD  GLU A 362      -7.274   6.596  13.966  1.00  5.15           C  
ATOM   5749  OE1 GLU A 362      -6.852   7.556  14.581  1.00  5.15           O  
ATOM   5750  OE2 GLU A 362      -7.482   6.615  12.775  1.00  5.15           O  
ATOM   5751  H   GLU A 362      -9.444   4.797  16.868  1.00  5.15           H  
ATOM   5752  HA  GLU A 362      -7.086   3.245  16.466  1.00  5.15           H  
ATOM   5753 1HB  GLU A 362      -7.479   6.262  16.628  1.00  5.15           H  
ATOM   5754 2HB  GLU A 362      -5.962   5.516  16.145  1.00  5.15           H  
ATOM   5755 1HG  GLU A 362      -7.042   4.495  14.211  1.00  5.15           H  
ATOM   5756 2HG  GLU A 362      -8.612   5.116  14.728  1.00  5.15           H  
ATOM   5757  N   SER A 363      -7.183   4.953  19.254  1.00  5.00           N  
ATOM   5758  CA  SER A 363      -6.604   5.203  20.556  1.00  5.00           C  
ATOM   5759  C   SER A 363      -6.545   3.955  21.440  1.00  5.00           C  
ATOM   5760  O   SER A 363      -5.906   3.978  22.490  1.00  5.00           O  
ATOM   5761  CB  SER A 363      -7.349   6.337  21.222  1.00  5.00           C  
ATOM   5762  OG  SER A 363      -8.665   5.983  21.526  1.00  5.00           O  
ATOM   5763  H   SER A 363      -8.044   5.424  19.012  1.00  5.00           H  
ATOM   5764  HA  SER A 363      -5.579   5.543  20.406  1.00  5.00           H  
ATOM   5765 1HB  SER A 363      -6.828   6.620  22.110  1.00  5.00           H  
ATOM   5766 2HB  SER A 363      -7.348   7.204  20.565  1.00  5.00           H  
ATOM   5767  HG  SER A 363      -8.625   5.095  21.900  1.00  5.00           H  
ATOM   5768  N   GLU A 364      -7.217   2.867  21.040  1.00  4.55           N  
ATOM   5769  CA  GLU A 364      -7.144   1.625  21.799  1.00  4.55           C  
ATOM   5770  C   GLU A 364      -5.725   1.051  21.742  1.00  4.55           C  
ATOM   5771  O   GLU A 364      -5.293   0.362  22.668  1.00  4.55           O  
ATOM   5772  CB  GLU A 364      -8.129   0.581  21.259  1.00  4.55           C  
ATOM   5773  CG  GLU A 364      -9.622   0.880  21.498  1.00  4.55           C  
ATOM   5774  CD  GLU A 364     -10.025   0.823  22.958  1.00  4.55           C  
ATOM   5775  OE1 GLU A 364      -9.735  -0.177  23.594  1.00  4.55           O  
ATOM   5776  OE2 GLU A 364     -10.617   1.761  23.433  1.00  4.55           O  
ATOM   5777  H   GLU A 364      -7.737   2.864  20.163  1.00  4.55           H  
ATOM   5778  HA  GLU A 364      -7.388   1.838  22.839  1.00  4.55           H  
ATOM   5779 1HB  GLU A 364      -7.980   0.470  20.186  1.00  4.55           H  
ATOM   5780 2HB  GLU A 364      -7.910  -0.383  21.712  1.00  4.55           H  
ATOM   5781 1HG  GLU A 364      -9.837   1.879  21.113  1.00  4.55           H  
ATOM   5782 2HG  GLU A 364     -10.220   0.170  20.928  1.00  4.55           H  
ATOM   5783  N   GLN A 365      -5.032   1.272  20.615  1.00  3.90           N  
ATOM   5784  CA  GLN A 365      -3.691   0.726  20.415  1.00  3.90           C  
ATOM   5785  C   GLN A 365      -2.616   1.817  20.398  1.00  3.90           C  
ATOM   5786  O   GLN A 365      -1.457   1.589  20.770  1.00  3.90           O  
ATOM   5787  CB  GLN A 365      -3.649  -0.068  19.110  1.00  3.90           C  
ATOM   5788  CG  GLN A 365      -4.628  -1.248  19.064  1.00  3.90           C  
ATOM   5789  CD  GLN A 365      -4.322  -2.320  20.105  1.00  3.90           C  
ATOM   5790  OE1 GLN A 365      -3.205  -2.843  20.165  1.00  3.90           O  
ATOM   5791  NE2 GLN A 365      -5.314  -2.655  20.925  1.00  3.90           N  
ATOM   5792  H   GLN A 365      -5.432   1.869  19.892  1.00  3.90           H  
ATOM   5793  HA  GLN A 365      -3.466   0.051  21.240  1.00  3.90           H  
ATOM   5794 1HB  GLN A 365      -3.885   0.600  18.278  1.00  3.90           H  
ATOM   5795 2HB  GLN A 365      -2.644  -0.451  18.947  1.00  3.90           H  
ATOM   5796 1HG  GLN A 365      -5.636  -0.873  19.245  1.00  3.90           H  
ATOM   5797 2HG  GLN A 365      -4.574  -1.708  18.078  1.00  3.90           H  
ATOM   5798 1HE2 GLN A 365      -5.168  -3.350  21.630  1.00  3.90           H  
ATOM   5799 2HE2 GLN A 365      -6.207  -2.210  20.846  1.00  3.90           H  
ATOM   5800  N   GLU A 366      -2.996   3.022  19.989  1.00  3.20           N  
ATOM   5801  CA  GLU A 366      -2.028   4.099  19.830  1.00  3.20           C  
ATOM   5802  C   GLU A 366      -1.651   4.746  21.167  1.00  3.20           C  
ATOM   5803  O   GLU A 366      -2.135   5.819  21.507  1.00  3.20           O  
ATOM   5804  CB  GLU A 366      -2.581   5.167  18.879  1.00  3.20           C  
ATOM   5805  CG  GLU A 366      -2.824   4.712  17.419  1.00  3.20           C  
ATOM   5806  CD  GLU A 366      -1.575   4.484  16.564  1.00  3.20           C  
ATOM   5807  OE1 GLU A 366      -0.493   4.728  17.029  1.00  3.20           O  
ATOM   5808  OE2 GLU A 366      -1.730   4.100  15.419  1.00  3.20           O  
ATOM   5809  H   GLU A 366      -3.962   3.184  19.708  1.00  3.20           H  
ATOM   5810  HA  GLU A 366      -1.125   3.680  19.389  1.00  3.20           H  
ATOM   5811 1HB  GLU A 366      -3.526   5.539  19.263  1.00  3.20           H  
ATOM   5812 2HB  GLU A 366      -1.892   6.014  18.848  1.00  3.20           H  
ATOM   5813 1HG  GLU A 366      -3.360   3.770  17.454  1.00  3.20           H  
ATOM   5814 2HG  GLU A 366      -3.473   5.428  16.953  1.00  3.20           H  
ATOM   5815  N   ASP A 367      -0.773   4.073  21.924  1.00  2.56           N  
ATOM   5816  CA  ASP A 367      -0.319   4.541  23.250  1.00  2.56           C  
ATOM   5817  C   ASP A 367       0.390   5.903  23.173  1.00  2.56           C  
ATOM   5818  O   ASP A 367       0.390   6.671  24.137  1.00  2.56           O  
ATOM   5819  CB  ASP A 367       0.639   3.537  23.912  1.00  2.56           C  
ATOM   5820  CG  ASP A 367       0.883   3.776  25.475  1.00  2.56           C  
ATOM   5821  OD1 ASP A 367      -0.042   3.563  26.277  1.00  2.56           O  
ATOM   5822  OD2 ASP A 367       1.990   4.200  25.842  1.00  2.56           O  
ATOM   5823  H   ASP A 367      -0.468   3.170  21.560  1.00  2.56           H  
ATOM   5824  HA  ASP A 367      -1.195   4.651  23.884  1.00  2.56           H  
ATOM   5825 1HB  ASP A 367       0.246   2.524  23.775  1.00  2.56           H  
ATOM   5826 2HB  ASP A 367       1.608   3.571  23.403  1.00  2.56           H  
ATOM   5827  N   ASP A 368       1.055   6.172  22.043  1.00  2.03           N  
ATOM   5828  CA  ASP A 368       1.806   7.417  21.868  1.00  2.03           C  
ATOM   5829  C   ASP A 368       0.878   8.601  22.030  1.00  2.03           C  
ATOM   5830  O   ASP A 368      -0.289   8.522  21.662  1.00  2.03           O  
ATOM   5831  CB  ASP A 368       2.472   7.496  20.490  1.00  2.03           C  
ATOM   5832  CG  ASP A 368       3.689   6.565  20.309  1.00  2.03           C  
ATOM   5833  OD1 ASP A 368       4.144   5.989  21.262  1.00  2.03           O  
ATOM   5834  OD2 ASP A 368       4.162   6.458  19.185  1.00  2.03           O  
ATOM   5835  H   ASP A 368       1.010   5.506  21.287  1.00  2.03           H  
ATOM   5836  HA  ASP A 368       2.575   7.475  22.641  1.00  2.03           H  
ATOM   5837 1HB  ASP A 368       1.731   7.252  19.724  1.00  2.03           H  
ATOM   5838 2HB  ASP A 368       2.788   8.527  20.311  1.00  2.03           H  
ATOM   5839  N   MET A 369       1.391   9.699  22.575  1.00  1.64           N  
ATOM   5840  CA  MET A 369       0.551  10.871  22.783  1.00  1.64           C  
ATOM   5841  C   MET A 369       1.273  12.160  22.436  1.00  1.64           C  
ATOM   5842  O   MET A 369       2.454  12.335  22.753  1.00  1.64           O  
ATOM   5843  CB  MET A 369       0.096  10.891  24.237  1.00  1.64           C  
ATOM   5844  CG  MET A 369      -0.853  11.996  24.625  1.00  1.64           C  
ATOM   5845  SD  MET A 369      -1.315  11.857  26.345  1.00  1.64           S  
ATOM   5846  CE  MET A 369      -2.192  10.326  26.288  1.00  1.64           C  
ATOM   5847  H   MET A 369       2.359   9.719  22.855  1.00  1.64           H  
ATOM   5848  HA  MET A 369      -0.321  10.800  22.129  1.00  1.64           H  
ATOM   5849 1HB  MET A 369      -0.379   9.937  24.476  1.00  1.64           H  
ATOM   5850 2HB  MET A 369       0.972  10.988  24.872  1.00  1.64           H  
ATOM   5851 1HG  MET A 369      -0.387  12.971  24.470  1.00  1.64           H  
ATOM   5852 2HG  MET A 369      -1.756  11.943  24.007  1.00  1.64           H  
ATOM   5853 1HE  MET A 369      -2.565  10.090  27.261  1.00  1.64           H  
ATOM   5854 2HE  MET A 369      -3.023  10.413  25.604  1.00  1.64           H  
ATOM   5855 3HE  MET A 369      -1.524   9.534  25.949  1.00  1.64           H  
ATOM   5856  N   VAL A 370       0.540  13.061  21.800  1.00  1.39           N  
ATOM   5857  CA  VAL A 370       1.041  14.376  21.414  1.00  1.39           C  
ATOM   5858  C   VAL A 370       0.276  15.473  22.114  1.00  1.39           C  
ATOM   5859  O   VAL A 370      -0.941  15.418  22.194  1.00  1.39           O  
ATOM   5860  CB  VAL A 370       0.937  14.547  19.896  1.00  1.39           C  
ATOM   5861  CG1 VAL A 370       1.349  15.952  19.471  1.00  1.39           C  
ATOM   5862  CG2 VAL A 370       1.820  13.528  19.247  1.00  1.39           C  
ATOM   5863  H   VAL A 370      -0.428  12.811  21.570  1.00  1.39           H  
ATOM   5864  HA  VAL A 370       2.089  14.447  21.702  1.00  1.39           H  
ATOM   5865  HB  VAL A 370      -0.087  14.384  19.586  1.00  1.39           H  
ATOM   5866 1HG1 VAL A 370       1.262  16.042  18.389  1.00  1.39           H  
ATOM   5867 2HG1 VAL A 370       0.695  16.688  19.940  1.00  1.39           H  
ATOM   5868 3HG1 VAL A 370       2.378  16.142  19.769  1.00  1.39           H  
ATOM   5869 1HG2 VAL A 370       1.754  13.632  18.191  1.00  1.39           H  
ATOM   5870 2HG2 VAL A 370       2.849  13.689  19.563  1.00  1.39           H  
ATOM   5871 3HG2 VAL A 370       1.500  12.526  19.536  1.00  1.39           H  
ATOM   5872  N   PHE A 371       0.973  16.457  22.660  1.00  1.28           N  
ATOM   5873  CA  PHE A 371       0.257  17.509  23.369  1.00  1.28           C  
ATOM   5874  C   PHE A 371       0.247  18.830  22.613  1.00  1.28           C  
ATOM   5875  O   PHE A 371       1.301  19.332  22.211  1.00  1.28           O  
ATOM   5876  CB  PHE A 371       0.890  17.732  24.730  1.00  1.28           C  
ATOM   5877  CG  PHE A 371       0.796  16.564  25.648  1.00  1.28           C  
ATOM   5878  CD1 PHE A 371       1.736  15.540  25.616  1.00  1.28           C  
ATOM   5879  CD2 PHE A 371      -0.212  16.488  26.542  1.00  1.28           C  
ATOM   5880  CE1 PHE A 371       1.645  14.476  26.492  1.00  1.28           C  
ATOM   5881  CE2 PHE A 371      -0.303  15.437  27.411  1.00  1.28           C  
ATOM   5882  CZ  PHE A 371       0.622  14.436  27.396  1.00  1.28           C  
ATOM   5883  H   PHE A 371       1.980  16.480  22.584  1.00  1.28           H  
ATOM   5884  HA  PHE A 371      -0.774  17.196  23.514  1.00  1.28           H  
ATOM   5885 1HB  PHE A 371       1.937  17.994  24.609  1.00  1.28           H  
ATOM   5886 2HB  PHE A 371       0.392  18.568  25.203  1.00  1.28           H  
ATOM   5887  HD1 PHE A 371       2.553  15.587  24.896  1.00  1.28           H  
ATOM   5888  HD2 PHE A 371      -0.948  17.286  26.553  1.00  1.28           H  
ATOM   5889  HE1 PHE A 371       2.388  13.678  26.465  1.00  1.28           H  
ATOM   5890  HE2 PHE A 371      -1.111  15.402  28.119  1.00  1.28           H  
ATOM   5891  HZ  PHE A 371       0.537  13.611  28.099  1.00  1.28           H  
ATOM   5892  N   GLU A 372      -0.949  19.397  22.456  1.00  1.26           N  
ATOM   5893  CA  GLU A 372      -1.129  20.672  21.765  1.00  1.26           C  
ATOM   5894  C   GLU A 372      -1.998  21.617  22.588  1.00  1.26           C  
ATOM   5895  O   GLU A 372      -2.868  21.176  23.327  1.00  1.26           O  
ATOM   5896  CB  GLU A 372      -1.755  20.453  20.383  1.00  1.26           C  
ATOM   5897  CG  GLU A 372      -0.884  19.617  19.413  1.00  1.26           C  
ATOM   5898  CD  GLU A 372      -1.471  19.478  18.029  1.00  1.26           C  
ATOM   5899  OE1 GLU A 372      -2.508  20.045  17.786  1.00  1.26           O  
ATOM   5900  OE2 GLU A 372      -0.883  18.801  17.217  1.00  1.26           O  
ATOM   5901  H   GLU A 372      -1.767  18.898  22.812  1.00  1.26           H  
ATOM   5902  HA  GLU A 372      -0.153  21.139  21.634  1.00  1.26           H  
ATOM   5903 1HB  GLU A 372      -2.713  19.943  20.500  1.00  1.26           H  
ATOM   5904 2HB  GLU A 372      -1.955  21.418  19.917  1.00  1.26           H  
ATOM   5905 1HG  GLU A 372       0.098  20.082  19.337  1.00  1.26           H  
ATOM   5906 2HG  GLU A 372      -0.748  18.628  19.836  1.00  1.26           H  
ATOM   5907  N   GLU A 373      -1.763  22.908  22.458  1.00  1.33           N  
ATOM   5908  CA  GLU A 373      -2.559  23.913  23.158  1.00  1.33           C  
ATOM   5909  C   GLU A 373      -3.998  23.978  22.653  1.00  1.33           C  
ATOM   5910  O   GLU A 373      -4.248  23.851  21.448  1.00  1.33           O  
ATOM   5911  CB  GLU A 373      -1.898  25.295  23.066  1.00  1.33           C  
ATOM   5912  CG  GLU A 373      -2.608  26.395  23.877  1.00  1.33           C  
ATOM   5913  CD  GLU A 373      -1.865  27.707  23.904  1.00  1.33           C  
ATOM   5914  OE1 GLU A 373      -0.816  27.788  23.315  1.00  1.33           O  
ATOM   5915  OE2 GLU A 373      -2.358  28.643  24.523  1.00  1.33           O  
ATOM   5916  H   GLU A 373      -1.020  23.210  21.844  1.00  1.33           H  
ATOM   5917  HA  GLU A 373      -2.590  23.638  24.207  1.00  1.33           H  
ATOM   5918 1HB  GLU A 373      -0.868  25.230  23.415  1.00  1.33           H  
ATOM   5919 2HB  GLU A 373      -1.874  25.615  22.024  1.00  1.33           H  
ATOM   5920 1HG  GLU A 373      -3.587  26.578  23.436  1.00  1.33           H  
ATOM   5921 2HG  GLU A 373      -2.761  26.038  24.897  1.00  1.33           H  
ATOM   5922  N   PHE A 374      -4.948  24.218  23.560  1.00  1.46           N  
ATOM   5923  CA  PHE A 374      -6.342  24.384  23.117  1.00  1.46           C  
ATOM   5924  C   PHE A 374      -6.530  25.611  22.255  1.00  1.46           C  
ATOM   5925  O   PHE A 374      -6.893  26.692  22.727  1.00  1.46           O  
ATOM   5926  CB  PHE A 374      -7.342  24.539  24.260  1.00  1.46           C  
ATOM   5927  CG  PHE A 374      -7.625  23.353  24.973  1.00  1.46           C  
ATOM   5928  CD1 PHE A 374      -6.841  22.985  25.969  1.00  1.46           C  
ATOM   5929  CD2 PHE A 374      -8.721  22.590  24.647  1.00  1.46           C  
ATOM   5930  CE1 PHE A 374      -7.088  21.861  26.667  1.00  1.46           C  
ATOM   5931  CE2 PHE A 374      -8.976  21.469  25.334  1.00  1.46           C  
ATOM   5932  CZ  PHE A 374      -8.133  21.112  26.347  1.00  1.46           C  
ATOM   5933  H   PHE A 374      -4.675  24.261  24.543  1.00  1.46           H  
ATOM   5934  HA  PHE A 374      -6.617  23.510  22.527  1.00  1.46           H  
ATOM   5935 1HB  PHE A 374      -6.966  25.274  24.968  1.00  1.46           H  
ATOM   5936 2HB  PHE A 374      -8.282  24.924  23.861  1.00  1.46           H  
ATOM   5937  HD1 PHE A 374      -6.011  23.607  26.205  1.00  1.46           H  
ATOM   5938  HD2 PHE A 374      -9.375  22.902  23.829  1.00  1.46           H  
ATOM   5939  HE1 PHE A 374      -6.438  21.560  27.488  1.00  1.46           H  
ATOM   5940  HE2 PHE A 374      -9.827  20.853  25.082  1.00  1.46           H  
ATOM   5941  HZ  PHE A 374      -8.290  20.233  26.887  1.00  1.46           H  
ATOM   5942  N   ALA A 375      -6.318  25.390  20.976  1.00  1.63           N  
ATOM   5943  CA  ALA A 375      -6.407  26.383  19.936  1.00  1.63           C  
ATOM   5944  C   ALA A 375      -6.983  25.733  18.688  1.00  1.63           C  
ATOM   5945  O   ALA A 375      -6.929  24.512  18.518  1.00  1.63           O  
ATOM   5946  CB  ALA A 375      -5.035  26.975  19.656  1.00  1.63           C  
ATOM   5947  H   ALA A 375      -5.972  24.465  20.742  1.00  1.63           H  
ATOM   5948  HA  ALA A 375      -7.089  27.170  20.258  1.00  1.63           H  
ATOM   5949 1HB  ALA A 375      -5.115  27.723  18.870  1.00  1.63           H  
ATOM   5950 2HB  ALA A 375      -4.647  27.438  20.566  1.00  1.63           H  
ATOM   5951 3HB  ALA A 375      -4.360  26.180  19.340  1.00  1.63           H  
ATOM   5952  N   ARG A 376      -7.558  26.554  17.834  1.00  1.83           N  
ATOM   5953  CA  ARG A 376      -8.165  26.103  16.594  1.00  1.83           C  
ATOM   5954  C   ARG A 376      -7.820  27.115  15.508  1.00  1.83           C  
ATOM   5955  O   ARG A 376      -7.845  28.320  15.753  1.00  1.83           O  
ATOM   5956  CB  ARG A 376      -9.666  25.954  16.808  1.00  1.83           C  
ATOM   5957  CG  ARG A 376     -10.494  25.447  15.661  1.00  1.83           C  
ATOM   5958  CD  ARG A 376     -11.954  25.407  16.054  1.00  1.83           C  
ATOM   5959  NE  ARG A 376     -12.325  24.335  16.998  1.00  1.83           N  
ATOM   5960  CZ  ARG A 376     -13.293  24.489  17.933  1.00  1.83           C  
ATOM   5961  NH1 ARG A 376     -13.876  25.659  18.039  1.00  1.83           N  
ATOM   5962  NH2 ARG A 376     -13.676  23.509  18.745  1.00  1.83           N  
ATOM   5963  H   ARG A 376      -7.576  27.541  18.051  1.00  1.83           H  
ATOM   5964  HA  ARG A 376      -7.744  25.136  16.314  1.00  1.83           H  
ATOM   5965 1HB  ARG A 376      -9.833  25.270  17.638  1.00  1.83           H  
ATOM   5966 2HB  ARG A 376     -10.078  26.915  17.101  1.00  1.83           H  
ATOM   5967 1HG  ARG A 376     -10.360  26.103  14.798  1.00  1.83           H  
ATOM   5968 2HG  ARG A 376     -10.187  24.435  15.389  1.00  1.83           H  
ATOM   5969 1HD  ARG A 376     -12.192  26.354  16.531  1.00  1.83           H  
ATOM   5970 2HD  ARG A 376     -12.564  25.304  15.166  1.00  1.83           H  
ATOM   5971  HE  ARG A 376     -11.873  23.432  16.921  1.00  1.83           H  
ATOM   5972 1HH1 ARG A 376     -13.596  26.413  17.429  1.00  1.83           H  
ATOM   5973 2HH1 ARG A 376     -14.594  25.804  18.728  1.00  1.83           H  
ATOM   5974 1HH2 ARG A 376     -13.307  22.547  18.709  1.00  1.83           H  
ATOM   5975 2HH2 ARG A 376     -14.389  23.696  19.424  1.00  1.83           H  
ATOM   5976  N   ASP A 377      -7.439  26.640  14.330  1.00  2.06           N  
ATOM   5977  CA  ASP A 377      -7.021  27.543  13.267  1.00  2.06           C  
ATOM   5978  C   ASP A 377      -8.110  28.571  12.894  1.00  2.06           C  
ATOM   5979  O   ASP A 377      -9.279  28.191  12.734  1.00  2.06           O  
ATOM   5980  CB  ASP A 377      -6.618  26.737  12.034  1.00  2.06           C  
ATOM   5981  CG  ASP A 377      -5.321  25.934  12.258  1.00  2.06           C  
ATOM   5982  OD1 ASP A 377      -4.676  26.144  13.261  1.00  2.06           O  
ATOM   5983  OD2 ASP A 377      -4.998  25.116  11.435  1.00  2.06           O  
ATOM   5984  H   ASP A 377      -7.431  25.641  14.172  1.00  2.06           H  
ATOM   5985  HA  ASP A 377      -6.132  28.036  13.631  1.00  2.06           H  
ATOM   5986 1HB  ASP A 377      -7.424  26.052  11.751  1.00  2.06           H  
ATOM   5987 2HB  ASP A 377      -6.468  27.415  11.186  1.00  2.06           H  
ATOM   5988  N   PRO A 378      -7.770  29.880  12.814  1.00  2.36           N  
ATOM   5989  CA  PRO A 378      -8.663  30.973  12.474  1.00  2.36           C  
ATOM   5990  C   PRO A 378      -9.037  30.966  11.011  1.00  2.36           C  
ATOM   5991  O   PRO A 378      -8.219  30.635  10.154  1.00  2.36           O  
ATOM   5992  CB  PRO A 378      -7.836  32.212  12.819  1.00  2.36           C  
ATOM   5993  CG  PRO A 378      -6.397  31.774  12.647  1.00  2.36           C  
ATOM   5994  CD  PRO A 378      -6.373  30.313  13.059  1.00  2.36           C  
ATOM   5995  HA  PRO A 378      -9.563  30.922  13.104  1.00  2.36           H  
ATOM   5996 1HB  PRO A 378      -8.118  33.038  12.142  1.00  2.36           H  
ATOM   5997 2HB  PRO A 378      -8.071  32.543  13.840  1.00  2.36           H  
ATOM   5998 1HG  PRO A 378      -6.083  31.920  11.601  1.00  2.36           H  
ATOM   5999 2HG  PRO A 378      -5.735  32.399  13.265  1.00  2.36           H  
ATOM   6000 1HD  PRO A 378      -5.667  29.777  12.404  1.00  2.36           H  
ATOM   6001 2HD  PRO A 378      -6.121  30.227  14.131  1.00  2.36           H  
ATOM   6002  N   LEU A 379     -10.235  31.431  10.737  1.00  2.78           N  
ATOM   6003  CA  LEU A 379     -10.778  31.565   9.403  1.00  2.78           C  
ATOM   6004  C   LEU A 379     -10.698  32.989   8.877  1.00  2.78           C  
ATOM   6005  O   LEU A 379     -11.180  33.931   9.502  1.00  2.78           O  
ATOM   6006  CB  LEU A 379     -12.210  31.033   9.419  1.00  2.78           C  
ATOM   6007  CG  LEU A 379     -13.034  31.153   8.191  1.00  2.78           C  
ATOM   6008  CD1 LEU A 379     -12.437  30.354   7.055  1.00  2.78           C  
ATOM   6009  CD2 LEU A 379     -14.373  30.607   8.514  1.00  2.78           C  
ATOM   6010  H   LEU A 379     -10.835  31.678  11.514  1.00  2.78           H  
ATOM   6011  HA  LEU A 379     -10.191  30.928   8.740  1.00  2.78           H  
ATOM   6012 1HB  LEU A 379     -12.165  29.989   9.651  1.00  2.78           H  
ATOM   6013 2HB  LEU A 379     -12.756  31.530  10.222  1.00  2.78           H  
ATOM   6014  HG  LEU A 379     -13.128  32.186   7.913  1.00  2.78           H  
ATOM   6015 1HD1 LEU A 379     -13.078  30.439   6.177  1.00  2.78           H  
ATOM   6016 2HD1 LEU A 379     -11.445  30.728   6.816  1.00  2.78           H  
ATOM   6017 3HD1 LEU A 379     -12.365  29.310   7.349  1.00  2.78           H  
ATOM   6018 1HD2 LEU A 379     -15.007  30.696   7.642  1.00  2.78           H  
ATOM   6019 2HD2 LEU A 379     -14.283  29.559   8.805  1.00  2.78           H  
ATOM   6020 3HD2 LEU A 379     -14.806  31.170   9.337  1.00  2.78           H  
ATOM   6021  N   LYS A 380     -10.090  33.128   7.702  1.00  3.36           N  
ATOM   6022  CA  LYS A 380      -9.881  34.414   7.030  1.00  3.36           C  
ATOM   6023  C   LYS A 380     -11.078  34.810   6.156  1.00  3.36           C  
ATOM   6024  O   LYS A 380     -11.055  35.832   5.471  1.00  3.36           O  
ATOM   6025  CB  LYS A 380      -8.614  34.338   6.180  1.00  3.36           C  
ATOM   6026  CG  LYS A 380      -7.331  34.149   6.994  1.00  3.36           C  
ATOM   6027  CD  LYS A 380      -6.097  34.074   6.097  1.00  3.36           C  
ATOM   6028  CE  LYS A 380      -4.824  33.881   6.917  1.00  3.36           C  
ATOM   6029  NZ  LYS A 380      -3.617  33.763   6.051  1.00  3.36           N  
ATOM   6030  H   LYS A 380      -9.722  32.295   7.261  1.00  3.36           H  
ATOM   6031  HA  LYS A 380      -9.752  35.184   7.791  1.00  3.36           H  
ATOM   6032 1HB  LYS A 380      -8.696  33.510   5.476  1.00  3.36           H  
ATOM   6033 2HB  LYS A 380      -8.512  35.254   5.599  1.00  3.36           H  
ATOM   6034 1HG  LYS A 380      -7.216  34.984   7.686  1.00  3.36           H  
ATOM   6035 2HG  LYS A 380      -7.403  33.227   7.577  1.00  3.36           H  
ATOM   6036 1HD  LYS A 380      -6.202  33.237   5.405  1.00  3.36           H  
ATOM   6037 2HD  LYS A 380      -6.010  34.993   5.517  1.00  3.36           H  
ATOM   6038 1HE  LYS A 380      -4.698  34.731   7.585  1.00  3.36           H  
ATOM   6039 2HE  LYS A 380      -4.920  32.973   7.514  1.00  3.36           H  
ATOM   6040 1HZ  LYS A 380      -2.798  33.636   6.629  1.00  3.36           H  
ATOM   6041 2HZ  LYS A 380      -3.720  32.969   5.434  1.00  3.36           H  
ATOM   6042 3HZ  LYS A 380      -3.513  34.604   5.501  1.00  3.36           H  
ATOM   6043  N   GLY A 381     -12.093  33.956   6.160  1.00  4.12           N  
ATOM   6044  CA  GLY A 381     -13.326  34.106   5.398  1.00  4.12           C  
ATOM   6045  C   GLY A 381     -14.417  34.791   6.223  1.00  4.12           C  
ATOM   6046  O   GLY A 381     -14.144  35.714   6.990  1.00  4.12           O  
ATOM   6047  H   GLY A 381     -12.003  33.151   6.755  1.00  4.12           H  
ATOM   6048 1HA  GLY A 381     -13.128  34.683   4.494  1.00  4.12           H  
ATOM   6049 2HA  GLY A 381     -13.673  33.123   5.082  1.00  4.12           H  
ATOM   6050  N   GLU A 382     -15.675  34.400   5.988  1.00  5.02           N  
ATOM   6051  CA  GLU A 382     -16.857  35.000   6.642  1.00  5.02           C  
ATOM   6052  C   GLU A 382     -16.925  36.506   6.414  1.00  5.02           C  
ATOM   6053  O   GLU A 382     -17.341  37.267   7.296  1.00  5.02           O  
ATOM   6054  CB  GLU A 382     -16.837  34.743   8.151  1.00  5.02           C  
ATOM   6055  CG  GLU A 382     -16.714  33.303   8.540  1.00  5.02           C  
ATOM   6056  CD  GLU A 382     -17.904  32.465   8.222  1.00  5.02           C  
ATOM   6057  OE1 GLU A 382     -18.993  32.918   8.424  1.00  5.02           O  
ATOM   6058  OE2 GLU A 382     -17.724  31.357   7.775  1.00  5.02           O  
ATOM   6059  H   GLU A 382     -15.823  33.638   5.342  1.00  5.02           H  
ATOM   6060  HA  GLU A 382     -17.757  34.552   6.216  1.00  5.02           H  
ATOM   6061 1HB  GLU A 382     -16.016  35.286   8.616  1.00  5.02           H  
ATOM   6062 2HB  GLU A 382     -17.761  35.122   8.590  1.00  5.02           H  
ATOM   6063 1HG  GLU A 382     -15.866  32.907   8.010  1.00  5.02           H  
ATOM   6064 2HG  GLU A 382     -16.504  33.242   9.605  1.00  5.02           H  
ATOM   6065  N   LEU A 383     -16.458  36.930   5.240  1.00  5.95           N  
ATOM   6066  CA  LEU A 383     -16.434  38.325   4.814  1.00  5.95           C  
ATOM   6067  C   LEU A 383     -15.668  39.236   5.774  1.00  5.95           C  
ATOM   6068  O   LEU A 383     -15.873  40.451   5.768  1.00  5.95           O  
ATOM   6069  CB  LEU A 383     -17.877  38.829   4.661  1.00  5.95           C  
ATOM   6070  CG  LEU A 383     -18.746  38.027   3.663  1.00  5.95           C  
ATOM   6071  CD1 LEU A 383     -20.174  38.558   3.672  1.00  5.95           C  
ATOM   6072  CD2 LEU A 383     -18.129  38.148   2.280  1.00  5.95           C  
ATOM   6073  H   LEU A 383     -16.112  36.231   4.601  1.00  5.95           H  
ATOM   6074  HA  LEU A 383     -15.942  38.373   3.844  1.00  5.95           H  
ATOM   6075 1HB  LEU A 383     -18.368  38.809   5.631  1.00  5.95           H  
ATOM   6076 2HB  LEU A 383     -17.846  39.862   4.318  1.00  5.95           H  
ATOM   6077  HG  LEU A 383     -18.776  36.977   3.956  1.00  5.95           H  
ATOM   6078 1HD1 LEU A 383     -20.782  37.994   2.967  1.00  5.95           H  
ATOM   6079 2HD1 LEU A 383     -20.594  38.450   4.669  1.00  5.95           H  
ATOM   6080 3HD1 LEU A 383     -20.176  39.608   3.385  1.00  5.95           H  
ATOM   6081 1HD2 LEU A 383     -18.722  37.587   1.555  1.00  5.95           H  
ATOM   6082 2HD2 LEU A 383     -18.103  39.196   1.984  1.00  5.95           H  
ATOM   6083 3HD2 LEU A 383     -17.115  37.751   2.298  1.00  5.95           H  
ATOM   6084  N   GLN A 384     -14.776  38.661   6.597  1.00  6.78           N  
ATOM   6085  CA  GLN A 384     -14.011  39.421   7.580  1.00  6.78           C  
ATOM   6086  C   GLN A 384     -14.960  40.243   8.469  1.00  6.78           C  
ATOM   6087  O   GLN A 384     -14.609  41.330   8.950  1.00  6.78           O  
ATOM   6088  CB  GLN A 384     -12.991  40.319   6.853  1.00  6.78           C  
ATOM   6089  CG  GLN A 384     -11.956  39.541   6.028  1.00  6.78           C  
ATOM   6090  CD  GLN A 384     -10.969  40.443   5.263  1.00  6.78           C  
ATOM   6091  OE1 GLN A 384     -11.074  40.575   4.035  1.00  6.78           O  
ATOM   6092  NE2 GLN A 384     -10.026  41.066   5.967  1.00  6.78           N  
ATOM   6093  H   GLN A 384     -14.637  37.650   6.572  1.00  6.78           H  
ATOM   6094  HA  GLN A 384     -13.469  38.717   8.213  1.00  6.78           H  
ATOM   6095 1HB  GLN A 384     -13.498  41.022   6.197  1.00  6.78           H  
ATOM   6096 2HB  GLN A 384     -12.443  40.907   7.591  1.00  6.78           H  
ATOM   6097 1HG  GLN A 384     -11.377  38.916   6.713  1.00  6.78           H  
ATOM   6098 2HG  GLN A 384     -12.474  38.908   5.307  1.00  6.78           H  
ATOM   6099 1HE2 GLN A 384      -9.370  41.662   5.512  1.00  6.78           H  
ATOM   6100 2HE2 GLN A 384      -9.977  40.958   6.986  1.00  6.78           H  
ATOM   6101  N   ALA A 385     -16.150  39.689   8.744  1.00  7.38           N  
ATOM   6102  CA  ALA A 385     -17.163  40.372   9.531  1.00  7.38           C  
ATOM   6103  C   ALA A 385     -16.721  40.739  10.933  1.00  7.38           C  
ATOM   6104  O   ALA A 385     -17.032  41.829  11.404  1.00  7.38           O  
ATOM   6105  CB  ALA A 385     -18.403  39.516   9.610  1.00  7.38           C  
ATOM   6106  H   ALA A 385     -16.394  38.790   8.318  1.00  7.38           H  
ATOM   6107  HA  ALA A 385     -17.402  41.302   9.007  1.00  7.38           H  
ATOM   6108 1HB  ALA A 385     -19.189  40.042  10.148  1.00  7.38           H  
ATOM   6109 2HB  ALA A 385     -18.732  39.291   8.601  1.00  7.38           H  
ATOM   6110 3HB  ALA A 385     -18.166  38.587  10.125  1.00  7.38           H  
ATOM   6111  N   GLU A 386     -15.986  39.858  11.617  1.00  7.78           N  
ATOM   6112  CA  GLU A 386     -15.592  40.227  12.974  1.00  7.78           C  
ATOM   6113  C   GLU A 386     -14.570  41.353  12.976  1.00  7.78           C  
ATOM   6114  O   GLU A 386     -14.555  42.183  13.883  1.00  7.78           O  
ATOM   6115  CB  GLU A 386     -15.113  39.032  13.803  1.00  7.78           C  
ATOM   6116  CG  GLU A 386     -16.252  38.060  14.149  1.00  7.78           C  
ATOM   6117  CD  GLU A 386     -15.910  37.066  15.235  1.00  7.78           C  
ATOM   6118  OE1 GLU A 386     -14.772  36.980  15.620  1.00  7.78           O  
ATOM   6119  OE2 GLU A 386     -16.824  36.418  15.716  1.00  7.78           O  
ATOM   6120  H   GLU A 386     -15.730  38.969  11.212  1.00  7.78           H  
ATOM   6121  HA  GLU A 386     -16.481  40.604  13.483  1.00  7.78           H  
ATOM   6122 1HB  GLU A 386     -14.346  38.487  13.255  1.00  7.78           H  
ATOM   6123 2HB  GLU A 386     -14.671  39.389  14.733  1.00  7.78           H  
ATOM   6124 1HG  GLU A 386     -17.119  38.641  14.468  1.00  7.78           H  
ATOM   6125 2HG  GLU A 386     -16.529  37.517  13.246  1.00  7.78           H  
ATOM   6126  N   GLU A 387     -13.700  41.396  11.970  1.00  8.09           N  
ATOM   6127  CA  GLU A 387     -12.714  42.467  11.931  1.00  8.09           C  
ATOM   6128  C   GLU A 387     -13.457  43.788  11.757  1.00  8.09           C  
ATOM   6129  O   GLU A 387     -13.138  44.789  12.402  1.00  8.09           O  
ATOM   6130  CB  GLU A 387     -11.719  42.232  10.803  1.00  8.09           C  
ATOM   6131  CG  GLU A 387     -10.791  41.022  11.022  1.00  8.09           C  
ATOM   6132  CD  GLU A 387      -9.960  40.698   9.804  1.00  8.09           C  
ATOM   6133  OE1 GLU A 387     -10.203  41.299   8.786  1.00  8.09           O  
ATOM   6134  OE2 GLU A 387      -9.099  39.856   9.882  1.00  8.09           O  
ATOM   6135  H   GLU A 387     -13.742  40.710  11.230  1.00  8.09           H  
ATOM   6136  HA  GLU A 387     -12.177  42.493  12.884  1.00  8.09           H  
ATOM   6137 1HB  GLU A 387     -12.261  42.074   9.871  1.00  8.09           H  
ATOM   6138 2HB  GLU A 387     -11.098  43.116  10.674  1.00  8.09           H  
ATOM   6139 1HG  GLU A 387     -10.127  41.235  11.861  1.00  8.09           H  
ATOM   6140 2HG  GLU A 387     -11.400  40.158  11.284  1.00  8.09           H  
ATOM   6141  N   LYS A 388     -14.500  43.761  10.914  1.00  8.42           N  
ATOM   6142  CA  LYS A 388     -15.332  44.936  10.687  1.00  8.42           C  
ATOM   6143  C   LYS A 388     -15.934  45.373  12.017  1.00  8.42           C  
ATOM   6144  O   LYS A 388     -15.858  46.548  12.384  1.00  8.42           O  
ATOM   6145  CB  LYS A 388     -16.417  44.620   9.650  1.00  8.42           C  
ATOM   6146  CG  LYS A 388     -17.357  45.764   9.266  1.00  8.42           C  
ATOM   6147  CD  LYS A 388     -18.310  45.286   8.162  1.00  8.42           C  
ATOM   6148  CE  LYS A 388     -19.227  46.391   7.620  1.00  8.42           C  
ATOM   6149  NZ  LYS A 388     -20.326  46.755   8.573  1.00  8.42           N  
ATOM   6150  H   LYS A 388     -14.696  42.901  10.396  1.00  8.42           H  
ATOM   6151  HA  LYS A 388     -14.706  45.748  10.313  1.00  8.42           H  
ATOM   6152 1HB  LYS A 388     -15.947  44.240   8.742  1.00  8.42           H  
ATOM   6153 2HB  LYS A 388     -17.048  43.830  10.028  1.00  8.42           H  
ATOM   6154 1HG  LYS A 388     -17.945  46.068  10.140  1.00  8.42           H  
ATOM   6155 2HG  LYS A 388     -16.786  46.622   8.916  1.00  8.42           H  
ATOM   6156 1HD  LYS A 388     -17.732  44.860   7.341  1.00  8.42           H  
ATOM   6157 2HD  LYS A 388     -18.947  44.503   8.575  1.00  8.42           H  
ATOM   6158 1HE  LYS A 388     -18.637  47.280   7.405  1.00  8.42           H  
ATOM   6159 2HE  LYS A 388     -19.680  46.033   6.695  1.00  8.42           H  
ATOM   6160 1HZ  LYS A 388     -20.908  47.458   8.166  1.00  8.42           H  
ATOM   6161 2HZ  LYS A 388     -20.888  45.909   8.751  1.00  8.42           H  
ATOM   6162 3HZ  LYS A 388     -19.964  47.125   9.458  1.00  8.42           H  
ATOM   6163  N   GLU A 389     -16.489  44.411  12.764  1.00  8.84           N  
ATOM   6164  CA  GLU A 389     -17.081  44.716  14.061  1.00  8.84           C  
ATOM   6165  C   GLU A 389     -16.072  45.401  14.973  1.00  8.84           C  
ATOM   6166  O   GLU A 389     -16.387  46.425  15.584  1.00  8.84           O  
ATOM   6167  CB  GLU A 389     -17.585  43.432  14.740  1.00  8.84           C  
ATOM   6168  CG  GLU A 389     -18.249  43.630  16.109  1.00  8.84           C  
ATOM   6169  CD  GLU A 389     -18.682  42.317  16.762  1.00  8.84           C  
ATOM   6170  OE1 GLU A 389     -18.497  41.282  16.162  1.00  8.84           O  
ATOM   6171  OE2 GLU A 389     -19.184  42.354  17.866  1.00  8.84           O  
ATOM   6172  H   GLU A 389     -16.523  43.456  12.405  1.00  8.84           H  
ATOM   6173  HA  GLU A 389     -17.922  45.394  13.905  1.00  8.84           H  
ATOM   6174 1HB  GLU A 389     -18.291  42.926  14.082  1.00  8.84           H  
ATOM   6175 2HB  GLU A 389     -16.752  42.759  14.893  1.00  8.84           H  
ATOM   6176 1HG  GLU A 389     -17.543  44.139  16.773  1.00  8.84           H  
ATOM   6177 2HG  GLU A 389     -19.120  44.277  15.992  1.00  8.84           H  
ATOM   6178  N   GLU A 390     -14.846  44.873  15.054  1.00  9.33           N  
ATOM   6179  CA  GLU A 390     -13.875  45.504  15.939  1.00  9.33           C  
ATOM   6180  C   GLU A 390     -13.564  46.935  15.510  1.00  9.33           C  
ATOM   6181  O   GLU A 390     -13.475  47.830  16.354  1.00  9.33           O  
ATOM   6182  CB  GLU A 390     -12.574  44.696  16.041  1.00  9.33           C  
ATOM   6183  CG  GLU A 390     -12.695  43.368  16.813  1.00  9.33           C  
ATOM   6184  CD  GLU A 390     -11.373  42.604  16.937  1.00  9.33           C  
ATOM   6185  OE1 GLU A 390     -10.395  43.021  16.358  1.00  9.33           O  
ATOM   6186  OE2 GLU A 390     -11.352  41.609  17.629  1.00  9.33           O  
ATOM   6187  H   GLU A 390     -14.616  44.026  14.529  1.00  9.33           H  
ATOM   6188  HA  GLU A 390     -14.318  45.546  16.938  1.00  9.33           H  
ATOM   6189 1HB  GLU A 390     -12.223  44.461  15.033  1.00  9.33           H  
ATOM   6190 2HB  GLU A 390     -11.807  45.301  16.522  1.00  9.33           H  
ATOM   6191 1HG  GLU A 390     -13.077  43.579  17.812  1.00  9.33           H  
ATOM   6192 2HG  GLU A 390     -13.425  42.740  16.302  1.00  9.33           H  
ATOM   6193  N   GLU A 391     -13.448  47.190  14.202  1.00  9.88           N  
ATOM   6194  CA  GLU A 391     -13.162  48.567  13.819  1.00  9.88           C  
ATOM   6195  C   GLU A 391     -14.320  49.476  14.216  1.00  9.88           C  
ATOM   6196  O   GLU A 391     -14.099  50.575  14.735  1.00  9.88           O  
ATOM   6197  CB  GLU A 391     -12.879  48.703  12.315  1.00  9.88           C  
ATOM   6198  CG  GLU A 391     -11.539  48.101  11.849  1.00  9.88           C  
ATOM   6199  CD  GLU A 391     -11.270  48.292  10.355  1.00  9.88           C  
ATOM   6200  OE1 GLU A 391     -12.133  48.782   9.660  1.00  9.88           O  
ATOM   6201  OE2 GLU A 391     -10.189  47.957   9.922  1.00  9.88           O  
ATOM   6202  H   GLU A 391     -13.526  46.439  13.512  1.00  9.88           H  
ATOM   6203  HA  GLU A 391     -12.275  48.894  14.360  1.00  9.88           H  
ATOM   6204 1HB  GLU A 391     -13.676  48.204  11.758  1.00  9.88           H  
ATOM   6205 2HB  GLU A 391     -12.896  49.757  12.037  1.00  9.88           H  
ATOM   6206 1HG  GLU A 391     -10.731  48.560  12.417  1.00  9.88           H  
ATOM   6207 2HG  GLU A 391     -11.545  47.034  12.078  1.00  9.88           H  
ATOM   6208  N   GLU A 392     -15.553  49.004  14.041  1.00 10.45           N  
ATOM   6209  CA  GLU A 392     -16.706  49.820  14.395  1.00 10.45           C  
ATOM   6210  C   GLU A 392     -16.743  50.086  15.898  1.00 10.45           C  
ATOM   6211  O   GLU A 392     -17.038  51.205  16.328  1.00 10.45           O  
ATOM   6212  CB  GLU A 392     -17.988  49.148  13.913  1.00 10.45           C  
ATOM   6213  CG  GLU A 392     -18.118  49.140  12.394  1.00 10.45           C  
ATOM   6214  CD  GLU A 392     -19.292  48.376  11.890  1.00 10.45           C  
ATOM   6215  OE1 GLU A 392     -19.997  47.795  12.671  1.00 10.45           O  
ATOM   6216  OE2 GLU A 392     -19.481  48.358  10.691  1.00 10.45           O  
ATOM   6217  H   GLU A 392     -15.685  48.080  13.620  1.00 10.45           H  
ATOM   6218  HA  GLU A 392     -16.614  50.778  13.883  1.00 10.45           H  
ATOM   6219 1HB  GLU A 392     -18.009  48.113  14.260  1.00 10.45           H  
ATOM   6220 2HB  GLU A 392     -18.853  49.657  14.335  1.00 10.45           H  
ATOM   6221 1HG  GLU A 392     -18.195  50.170  12.048  1.00 10.45           H  
ATOM   6222 2HG  GLU A 392     -17.210  48.716  11.972  1.00 10.45           H  
ATOM   6223  N   ASP A 393     -16.392  49.078  16.708  1.00 10.99           N  
ATOM   6224  CA  ASP A 393     -16.363  49.264  18.157  1.00 10.99           C  
ATOM   6225  C   ASP A 393     -15.353  50.342  18.543  1.00 10.99           C  
ATOM   6226  O   ASP A 393     -15.587  51.117  19.470  1.00 10.99           O  
ATOM   6227  CB  ASP A 393     -16.007  47.966  18.891  1.00 10.99           C  
ATOM   6228  CG  ASP A 393     -17.124  46.887  18.939  1.00 10.99           C  
ATOM   6229  OD1 ASP A 393     -18.281  47.167  18.644  1.00 10.99           O  
ATOM   6230  OD2 ASP A 393     -16.795  45.780  19.296  1.00 10.99           O  
ATOM   6231  H   ASP A 393     -16.170  48.166  16.304  1.00 10.99           H  
ATOM   6232  HA  ASP A 393     -17.349  49.592  18.482  1.00 10.99           H  
ATOM   6233 1HB  ASP A 393     -15.131  47.526  18.412  1.00 10.99           H  
ATOM   6234 2HB  ASP A 393     -15.718  48.206  19.914  1.00 10.99           H  
ATOM   6235  N   ASP A 394     -14.223  50.397  17.833  1.00 11.46           N  
ATOM   6236  CA  ASP A 394     -13.229  51.421  18.121  1.00 11.46           C  
ATOM   6237  C   ASP A 394     -13.690  52.812  17.667  1.00 11.46           C  
ATOM   6238  O   ASP A 394     -13.437  53.804  18.355  1.00 11.46           O  
ATOM   6239  CB  ASP A 394     -11.877  51.079  17.481  1.00 11.46           C  
ATOM   6240  CG  ASP A 394     -11.136  49.910  18.174  1.00 11.46           C  
ATOM   6241  OD1 ASP A 394     -11.529  49.526  19.255  1.00 11.46           O  
ATOM   6242  OD2 ASP A 394     -10.165  49.440  17.620  1.00 11.46           O  
ATOM   6243  H   ASP A 394     -14.052  49.707  17.098  1.00 11.46           H  
ATOM   6244  HA  ASP A 394     -13.085  51.454  19.200  1.00 11.46           H  
ATOM   6245 1HB  ASP A 394     -12.043  50.809  16.435  1.00 11.46           H  
ATOM   6246 2HB  ASP A 394     -11.239  51.960  17.493  1.00 11.46           H  
ATOM   6247  N   GLU A 395     -14.367  52.896  16.513  1.00 11.83           N  
ATOM   6248  CA  GLU A 395     -14.839  54.194  16.018  1.00 11.83           C  
ATOM   6249  C   GLU A 395     -15.925  54.844  16.892  1.00 11.83           C  
ATOM   6250  O   GLU A 395     -15.924  56.067  17.061  1.00 11.83           O  
ATOM   6251  CB  GLU A 395     -15.352  54.102  14.571  1.00 11.83           C  
ATOM   6252  CG  GLU A 395     -14.261  53.880  13.504  1.00 11.83           C  
ATOM   6253  CD  GLU A 395     -14.800  53.848  12.074  1.00 11.83           C  
ATOM   6254  OE1 GLU A 395     -15.997  53.889  11.898  1.00 11.83           O  
ATOM   6255  OE2 GLU A 395     -14.004  53.794  11.164  1.00 11.83           O  
ATOM   6256  H   GLU A 395     -14.532  52.050  15.966  1.00 11.83           H  
ATOM   6257  HA  GLU A 395     -13.985  54.870  16.014  1.00 11.83           H  
ATOM   6258 1HB  GLU A 395     -16.057  53.271  14.497  1.00 11.83           H  
ATOM   6259 2HB  GLU A 395     -15.894  55.012  14.319  1.00 11.83           H  
ATOM   6260 1HG  GLU A 395     -13.528  54.681  13.584  1.00 11.83           H  
ATOM   6261 2HG  GLU A 395     -13.753  52.942  13.715  1.00 11.83           H  
ATOM   6262  N   LYS A 396     -16.847  54.043  17.438  1.00 12.09           N  
ATOM   6263  CA  LYS A 396     -17.928  54.597  18.259  1.00 12.09           C  
ATOM   6264  C   LYS A 396     -18.626  53.542  19.116  1.00 12.09           C  
ATOM   6265  O   LYS A 396     -18.566  53.616  20.345  1.00 12.09           O  
ATOM   6266  OXT LYS A 396     -19.534  52.889  18.602  1.00 12.09           O  
ATOM   6267  CB  LYS A 396     -18.966  55.309  17.378  1.00 12.09           C  
ATOM   6268  CG  LYS A 396     -20.083  56.016  18.156  1.00 12.09           C  
ATOM   6269  CD  LYS A 396     -21.014  56.795  17.224  1.00 12.09           C  
ATOM   6270  CE  LYS A 396     -22.129  57.490  18.003  1.00 12.09           C  
ATOM   6271  NZ  LYS A 396     -23.042  58.251  17.106  1.00 12.09           N  
ATOM   6272  H   LYS A 396     -16.808  53.039  17.248  1.00 12.09           H  
ATOM   6273  HA  LYS A 396     -17.492  55.330  18.938  1.00 12.09           H  
ATOM   6274 1HB  LYS A 396     -18.474  56.058  16.758  1.00 12.09           H  
ATOM   6275 2HB  LYS A 396     -19.429  54.584  16.708  1.00 12.09           H  
ATOM   6276 1HG  LYS A 396     -20.667  55.277  18.705  1.00 12.09           H  
ATOM   6277 2HG  LYS A 396     -19.640  56.708  18.873  1.00 12.09           H  
ATOM   6278 1HD  LYS A 396     -20.438  57.546  16.681  1.00 12.09           H  
ATOM   6279 2HD  LYS A 396     -21.461  56.112  16.501  1.00 12.09           H  
ATOM   6280 1HE  LYS A 396     -22.707  56.741  18.542  1.00 12.09           H  
ATOM   6281 2HE  LYS A 396     -21.685  58.179  18.722  1.00 12.09           H  
ATOM   6282 1HZ  LYS A 396     -23.763  58.695  17.658  1.00 12.09           H  
ATOM   6283 2HZ  LYS A 396     -22.516  58.957  16.610  1.00 12.09           H  
ATOM   6284 3HZ  LYS A 396     -23.467  57.620  16.443  1.00 12.09           H  
TER    6285
ENDMDL

