REMARK ID 639491 MODEL 1 7
PFRMAT TS
TARGET 7
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   ALA A   1      -0.238  -1.679   0.461  1.00 10.80           N  
ATOM      2  CA  ALA A   1       0.978  -1.123  -0.128  1.00 10.80           C  
ATOM      3  C   ALA A   1       1.178   0.333   0.300  1.00 10.80           C  
ATOM      4  O   ALA A   1       0.528   1.222  -0.248  1.00 10.80           O  
ATOM      5  CB  ALA A   1       0.918  -1.197  -1.642  1.00 10.80           C  
ATOM      6 1H   ALA A   1      -0.028  -2.561   0.903  1.00 10.80           H  
ATOM      7 2H   ALA A   1      -0.610  -1.037   1.148  1.00 10.80           H  
ATOM      8 3H   ALA A   1      -0.924  -1.823  -0.266  1.00 10.80           H  
ATOM      9  HA  ALA A   1       1.822  -1.726   0.195  1.00 10.80           H  
ATOM     10 1HB  ALA A   1       1.848  -0.802  -2.059  1.00 10.80           H  
ATOM     11 2HB  ALA A   1       0.795  -2.234  -1.950  1.00 10.80           H  
ATOM     12 3HB  ALA A   1       0.079  -0.608  -2.000  1.00 10.80           H  
ATOM     13  N   PRO A   2       2.001   0.604   1.329  1.00 10.88           N  
ATOM     14  CA  PRO A   2       2.354   1.930   1.786  1.00 10.88           C  
ATOM     15  C   PRO A   2       3.004   2.658   0.615  1.00 10.88           C  
ATOM     16  O   PRO A   2       3.539   1.994  -0.273  1.00 10.88           O  
ATOM     17  CB  PRO A   2       3.344   1.653   2.929  1.00 10.88           C  
ATOM     18  CG  PRO A   2       2.999   0.255   3.402  1.00 10.88           C  
ATOM     19  CD  PRO A   2       2.574  -0.487   2.155  1.00 10.88           C  
ATOM     20  HA  PRO A   2       1.443   2.417   2.146  1.00 10.88           H  
ATOM     21 1HB  PRO A   2       4.377   1.743   2.568  1.00 10.88           H  
ATOM     22 2HB  PRO A   2       3.221   2.405   3.727  1.00 10.88           H  
ATOM     23 1HG  PRO A   2       3.873  -0.204   3.890  1.00 10.88           H  
ATOM     24 2HG  PRO A   2       2.204   0.303   4.163  1.00 10.88           H  
ATOM     25 1HD  PRO A   2       3.450  -0.937   1.674  1.00 10.88           H  
ATOM     26 2HD  PRO A   2       1.819  -1.229   2.434  1.00 10.88           H  
ATOM     27  N   PRO A   3       3.036   3.996   0.605  1.00 11.02           N  
ATOM     28  CA  PRO A   3       3.674   4.822  -0.403  1.00 11.02           C  
ATOM     29  C   PRO A   3       5.082   4.388  -0.753  1.00 11.02           C  
ATOM     30  O   PRO A   3       5.494   4.495  -1.908  1.00 11.02           O  
ATOM     31  CB  PRO A   3       3.704   6.177   0.273  1.00 11.02           C  
ATOM     32  CG  PRO A   3       2.486   6.179   1.159  1.00 11.02           C  
ATOM     33  CD  PRO A   3       2.393   4.766   1.691  1.00 11.02           C  
ATOM     34  HA  PRO A   3       3.046   4.863  -1.298  1.00 11.02           H  
ATOM     35 1HB  PRO A   3       4.647   6.284   0.838  1.00 11.02           H  
ATOM     36 2HB  PRO A   3       3.701   6.938  -0.487  1.00 11.02           H  
ATOM     37 1HG  PRO A   3       2.608   6.925   1.960  1.00 11.02           H  
ATOM     38 2HG  PRO A   3       1.596   6.474   0.582  1.00 11.02           H  
ATOM     39 1HD  PRO A   3       2.946   4.659   2.636  1.00 11.02           H  
ATOM     40 2HD  PRO A   3       1.331   4.519   1.788  1.00 11.02           H  
ATOM     41  N   HIS A   4       5.827   3.861   0.211  1.00 11.21           N  
ATOM     42  CA  HIS A   4       7.174   3.442  -0.113  1.00 11.21           C  
ATOM     43  C   HIS A   4       7.126   2.179  -0.960  1.00 11.21           C  
ATOM     44  O   HIS A   4       7.848   2.081  -1.956  1.00 11.21           O  
ATOM     45  CB  HIS A   4       7.992   3.243   1.156  1.00 11.21           C  
ATOM     46  CG  HIS A   4       8.303   4.551   1.835  1.00 11.21           C  
ATOM     47  ND1 HIS A   4       7.388   5.214   2.633  1.00 11.21           N  
ATOM     48  CD2 HIS A   4       9.418   5.320   1.822  1.00 11.21           C  
ATOM     49  CE1 HIS A   4       7.932   6.335   3.081  1.00 11.21           C  
ATOM     50  NE2 HIS A   4       9.162   6.421   2.606  1.00 11.21           N  
ATOM     51  H   HIS A   4       5.479   3.769   1.154  1.00 11.21           H  
ATOM     52  HA  HIS A   4       7.666   4.217  -0.700  1.00 11.21           H  
ATOM     53 1HB  HIS A   4       7.441   2.611   1.853  1.00 11.21           H  
ATOM     54 2HB  HIS A   4       8.931   2.740   0.917  1.00 11.21           H  
ATOM     55  HD2 HIS A   4      10.345   5.108   1.288  1.00 11.21           H  
ATOM     56  HE1 HIS A   4       7.447   7.064   3.732  1.00 11.21           H  
ATOM     57  HE2 HIS A   4       9.813   7.173   2.783  1.00 11.21           H  
ATOM     58  N   ALA A   5       6.253   1.230  -0.608  1.00 11.43           N  
ATOM     59  CA  ALA A   5       6.122   0.015  -1.404  1.00 11.43           C  
ATOM     60  C   ALA A   5       5.656   0.384  -2.803  1.00 11.43           C  
ATOM     61  O   ALA A   5       6.106  -0.186  -3.799  1.00 11.43           O  
ATOM     62  CB  ALA A   5       5.146  -0.948  -0.767  1.00 11.43           C  
ATOM     63  H   ALA A   5       5.656   1.367   0.197  1.00 11.43           H  
ATOM     64  HA  ALA A   5       7.104  -0.456  -1.481  1.00 11.43           H  
ATOM     65 1HB  ALA A   5       5.070  -1.847  -1.376  1.00 11.43           H  
ATOM     66 2HB  ALA A   5       5.495  -1.209   0.228  1.00 11.43           H  
ATOM     67 3HB  ALA A   5       4.173  -0.471  -0.702  1.00 11.43           H  
ATOM     68  N   LEU A   6       4.766   1.380  -2.868  1.00 11.66           N  
ATOM     69  CA  LEU A   6       4.258   1.852  -4.139  1.00 11.66           C  
ATOM     70  C   LEU A   6       5.372   2.491  -4.956  1.00 11.66           C  
ATOM     71  O   LEU A   6       5.422   2.301  -6.176  1.00 11.66           O  
ATOM     72  CB  LEU A   6       3.113   2.844  -3.915  1.00 11.66           C  
ATOM     73  CG  LEU A   6       1.841   2.225  -3.354  1.00 11.66           C  
ATOM     74  CD1 LEU A   6       0.847   3.305  -2.993  1.00 11.66           C  
ATOM     75  CD2 LEU A   6       1.264   1.290  -4.391  1.00 11.66           C  
ATOM     76  H   LEU A   6       4.424   1.793  -2.000  1.00 11.66           H  
ATOM     77  HA  LEU A   6       3.870   1.000  -4.691  1.00 11.66           H  
ATOM     78 1HB  LEU A   6       3.445   3.598  -3.225  1.00 11.66           H  
ATOM     79 2HB  LEU A   6       2.870   3.327  -4.861  1.00 11.66           H  
ATOM     80  HG  LEU A   6       2.076   1.670  -2.446  1.00 11.66           H  
ATOM     81 1HD1 LEU A   6      -0.052   2.838  -2.588  1.00 11.66           H  
ATOM     82 2HD1 LEU A   6       1.268   3.956  -2.249  1.00 11.66           H  
ATOM     83 3HD1 LEU A   6       0.595   3.879  -3.872  1.00 11.66           H  
ATOM     84 1HD2 LEU A   6       0.356   0.835  -4.002  1.00 11.66           H  
ATOM     85 2HD2 LEU A   6       1.031   1.850  -5.294  1.00 11.66           H  
ATOM     86 3HD2 LEU A   6       1.992   0.513  -4.622  1.00 11.66           H  
ATOM     87  N   SER A   7       6.290   3.220  -4.301  1.00 11.88           N  
ATOM     88  CA  SER A   7       7.382   3.840  -5.036  1.00 11.88           C  
ATOM     89  C   SER A   7       8.355   2.776  -5.538  1.00 11.88           C  
ATOM     90  O   SER A   7       8.959   2.921  -6.610  1.00 11.88           O  
ATOM     91  CB  SER A   7       8.136   4.829  -4.149  1.00 11.88           C  
ATOM     92  OG  SER A   7       8.921   4.184  -3.183  1.00 11.88           O  
ATOM     93  H   SER A   7       6.201   3.381  -3.299  1.00 11.88           H  
ATOM     94  HA  SER A   7       6.970   4.368  -5.892  1.00 11.88           H  
ATOM     95 1HB  SER A   7       8.753   5.479  -4.747  1.00 11.88           H  
ATOM     96 2HB  SER A   7       7.410   5.451  -3.641  1.00 11.88           H  
ATOM     97  HG  SER A   7       8.389   3.444  -2.850  1.00 11.88           H  
ATOM     98  N   GLU A   8       8.467   1.654  -4.818  1.00 12.05           N  
ATOM     99  CA  GLU A   8       9.348   0.626  -5.328  1.00 12.05           C  
ATOM    100  C   GLU A   8       8.694  -0.008  -6.530  1.00 12.05           C  
ATOM    101  O   GLU A   8       9.344  -0.205  -7.554  1.00 12.05           O  
ATOM    102  CB  GLU A   8       9.672  -0.467  -4.300  1.00 12.05           C  
ATOM    103  CG  GLU A   8      10.562  -0.058  -3.136  1.00 12.05           C  
ATOM    104  CD  GLU A   8      10.982  -1.260  -2.290  1.00 12.05           C  
ATOM    105  OE1 GLU A   8      10.533  -2.354  -2.583  1.00 12.05           O  
ATOM    106  OE2 GLU A   8      11.753  -1.088  -1.373  1.00 12.05           O  
ATOM    107  H   GLU A   8       7.991   1.556  -3.922  1.00 12.05           H  
ATOM    108  HA  GLU A   8      10.283   1.087  -5.646  1.00 12.05           H  
ATOM    109 1HB  GLU A   8       8.738  -0.830  -3.872  1.00 12.05           H  
ATOM    110 2HB  GLU A   8      10.134  -1.304  -4.800  1.00 12.05           H  
ATOM    111 1HG  GLU A   8      11.450   0.442  -3.520  1.00 12.05           H  
ATOM    112 2HG  GLU A   8      10.017   0.648  -2.512  1.00 12.05           H  
ATOM    113  N   ALA A   9       7.387  -0.257  -6.440  1.00 12.18           N  
ATOM    114  CA  ALA A   9       6.677  -0.869  -7.547  1.00 12.18           C  
ATOM    115  C   ALA A   9       6.733   0.016  -8.779  1.00 12.18           C  
ATOM    116  O   ALA A   9       7.022  -0.447  -9.880  1.00 12.18           O  
ATOM    117  CB  ALA A   9       5.232  -1.103  -7.154  1.00 12.18           C  
ATOM    118  H   ALA A   9       6.896  -0.065  -5.567  1.00 12.18           H  
ATOM    119  HA  ALA A   9       7.154  -1.819  -7.780  1.00 12.18           H  
ATOM    120 1HB  ALA A   9       4.698  -1.572  -7.973  1.00 12.18           H  
ATOM    121 2HB  ALA A   9       5.194  -1.745  -6.275  1.00 12.18           H  
ATOM    122 3HB  ALA A   9       4.766  -0.148  -6.920  1.00 12.18           H  
ATOM    123  N   ALA A  10       6.507   1.313  -8.603  1.00 12.24           N  
ATOM    124  CA  ALA A  10       6.530   2.209  -9.742  1.00 12.24           C  
ATOM    125  C   ALA A  10       7.902   2.224 -10.389  1.00 12.24           C  
ATOM    126  O   ALA A  10       8.038   2.229 -11.618  1.00 12.24           O  
ATOM    127  CB  ALA A  10       6.135   3.604  -9.312  1.00 12.24           C  
ATOM    128  H   ALA A  10       6.277   1.674  -7.679  1.00 12.24           H  
ATOM    129  HA  ALA A  10       5.818   1.836 -10.470  1.00 12.24           H  
ATOM    130 1HB  ALA A  10       6.134   4.273 -10.175  1.00 12.24           H  
ATOM    131 2HB  ALA A  10       5.142   3.582  -8.865  1.00 12.24           H  
ATOM    132 3HB  ALA A  10       6.848   3.945  -8.581  1.00 12.24           H  
ATOM    133  N   ALA A  11       8.954   2.192  -9.574  1.00 12.24           N  
ATOM    134  CA  ALA A  11      10.289   2.178 -10.134  1.00 12.24           C  
ATOM    135  C   ALA A  11      10.556   0.882 -10.892  1.00 12.24           C  
ATOM    136  O   ALA A  11      10.985   0.894 -12.050  1.00 12.24           O  
ATOM    137  CB  ALA A  11      11.312   2.326  -9.024  1.00 12.24           C  
ATOM    138  H   ALA A  11       8.835   2.201  -8.559  1.00 12.24           H  
ATOM    139  HA  ALA A  11      10.375   3.011 -10.831  1.00 12.24           H  
ATOM    140 1HB  ALA A  11      12.312   2.330  -9.450  1.00 12.24           H  
ATOM    141 2HB  ALA A  11      11.144   3.244  -8.486  1.00 12.24           H  
ATOM    142 3HB  ALA A  11      11.214   1.487  -8.335  1.00 12.24           H  
ATOM    143  N   LYS A  12      10.218  -0.241 -10.260  1.00 12.16           N  
ATOM    144  CA  LYS A  12      10.469  -1.569 -10.799  1.00 12.16           C  
ATOM    145  C   LYS A  12       9.720  -1.828 -12.087  1.00 12.16           C  
ATOM    146  O   LYS A  12      10.227  -2.523 -12.969  1.00 12.16           O  
ATOM    147  CB  LYS A  12      10.122  -2.622  -9.746  1.00 12.16           C  
ATOM    148  CG  LYS A  12      11.119  -2.648  -8.563  1.00 12.16           C  
ATOM    149  CD  LYS A  12      10.707  -3.626  -7.464  1.00 12.16           C  
ATOM    150  CE  LYS A  12      11.682  -3.563  -6.278  1.00 12.16           C  
ATOM    151  NZ  LYS A  12      11.266  -4.461  -5.159  1.00 12.16           N  
ATOM    152  H   LYS A  12       9.811  -0.177  -9.330  1.00 12.16           H  
ATOM    153  HA  LYS A  12      11.532  -1.648 -11.018  1.00 12.16           H  
ATOM    154 1HB  LYS A  12       9.126  -2.415  -9.348  1.00 12.16           H  
ATOM    155 2HB  LYS A  12      10.094  -3.609 -10.207  1.00 12.16           H  
ATOM    156 1HG  LYS A  12      12.098  -2.945  -8.939  1.00 12.16           H  
ATOM    157 2HG  LYS A  12      11.214  -1.652  -8.142  1.00 12.16           H  
ATOM    158 1HD  LYS A  12       9.709  -3.357  -7.110  1.00 12.16           H  
ATOM    159 2HD  LYS A  12      10.677  -4.643  -7.859  1.00 12.16           H  
ATOM    160 1HE  LYS A  12      12.674  -3.845  -6.614  1.00 12.16           H  
ATOM    161 2HE  LYS A  12      11.717  -2.540  -5.907  1.00 12.16           H  
ATOM    162 1HZ  LYS A  12      11.923  -4.375  -4.392  1.00 12.16           H  
ATOM    163 2HZ  LYS A  12      10.343  -4.189  -4.838  1.00 12.16           H  
ATOM    164 3HZ  LYS A  12      11.241  -5.415  -5.477  1.00 12.16           H  
ATOM    165  N   TYR A  13       8.530  -1.249 -12.218  1.00 11.99           N  
ATOM    166  CA  TYR A  13       7.740  -1.484 -13.406  1.00 11.99           C  
ATOM    167  C   TYR A  13       7.748  -0.310 -14.392  1.00 11.99           C  
ATOM    168  O   TYR A  13       6.912  -0.280 -15.292  1.00 11.99           O  
ATOM    169  CB  TYR A  13       6.302  -1.797 -13.018  1.00 11.99           C  
ATOM    170  CG  TYR A  13       6.139  -2.987 -12.092  1.00 11.99           C  
ATOM    171  CD1 TYR A  13       5.484  -2.821 -10.884  1.00 11.99           C  
ATOM    172  CD2 TYR A  13       6.672  -4.207 -12.412  1.00 11.99           C  
ATOM    173  CE1 TYR A  13       5.351  -3.872 -10.009  1.00 11.99           C  
ATOM    174  CE2 TYR A  13       6.534  -5.285 -11.530  1.00 11.99           C  
ATOM    175  CZ  TYR A  13       5.875  -5.110 -10.330  1.00 11.99           C  
ATOM    176  OH  TYR A  13       5.730  -6.159  -9.429  1.00 11.99           O  
ATOM    177  H   TYR A  13       8.143  -0.695 -11.453  1.00 11.99           H  
ATOM    178  HA  TYR A  13       8.155  -2.347 -13.927  1.00 11.99           H  
ATOM    179 1HB  TYR A  13       5.898  -0.935 -12.496  1.00 11.99           H  
ATOM    180 2HB  TYR A  13       5.713  -1.963 -13.915  1.00 11.99           H  
ATOM    181  HD1 TYR A  13       5.068  -1.847 -10.625  1.00 11.99           H  
ATOM    182  HD2 TYR A  13       7.206  -4.326 -13.357  1.00 11.99           H  
ATOM    183  HE1 TYR A  13       4.832  -3.729  -9.062  1.00 11.99           H  
ATOM    184  HE2 TYR A  13       6.956  -6.261 -11.781  1.00 11.99           H  
ATOM    185  HH  TYR A  13       5.526  -7.007  -9.903  1.00 11.99           H  
ATOM    186  N   GLY A  14       8.616   0.698 -14.194  1.00 11.74           N  
ATOM    187  CA  GLY A  14       8.706   1.806 -15.158  1.00 11.74           C  
ATOM    188  C   GLY A  14       7.430   2.656 -15.268  1.00 11.74           C  
ATOM    189  O   GLY A  14       7.112   3.174 -16.338  1.00 11.74           O  
ATOM    190  H   GLY A  14       9.277   0.672 -13.412  1.00 11.74           H  
ATOM    191 1HA  GLY A  14       9.535   2.450 -14.862  1.00 11.74           H  
ATOM    192 2HA  GLY A  14       8.966   1.406 -16.132  1.00 11.74           H  
ATOM    193  N   MET A  15       6.677   2.769 -14.187  1.00 11.44           N  
ATOM    194  CA  MET A  15       5.393   3.463 -14.206  1.00 11.44           C  
ATOM    195  C   MET A  15       5.476   4.951 -13.947  1.00 11.44           C  
ATOM    196  O   MET A  15       6.407   5.418 -13.298  1.00 11.44           O  
ATOM    197  CB  MET A  15       4.496   2.841 -13.162  1.00 11.44           C  
ATOM    198  CG  MET A  15       4.148   1.420 -13.438  1.00 11.44           C  
ATOM    199  SD  MET A  15       3.155   0.671 -12.134  1.00 11.44           S  
ATOM    200  CE  MET A  15       2.694  -0.892 -12.894  1.00 11.44           C  
ATOM    201  H   MET A  15       7.016   2.366 -13.312  1.00 11.44           H  
ATOM    202  HA  MET A  15       4.950   3.322 -15.186  1.00 11.44           H  
ATOM    203 1HB  MET A  15       4.975   2.904 -12.210  1.00 11.44           H  
ATOM    204 2HB  MET A  15       3.567   3.408 -13.099  1.00 11.44           H  
ATOM    205 1HG  MET A  15       3.611   1.360 -14.363  1.00 11.44           H  
ATOM    206 2HG  MET A  15       5.060   0.860 -13.552  1.00 11.44           H  
ATOM    207 1HE  MET A  15       2.075  -1.456 -12.200  1.00 11.44           H  
ATOM    208 2HE  MET A  15       2.139  -0.716 -13.809  1.00 11.44           H  
ATOM    209 3HE  MET A  15       3.568  -1.461 -13.125  1.00 11.44           H  
ATOM    210  N   VAL A  16       4.487   5.690 -14.453  1.00 11.11           N  
ATOM    211  CA  VAL A  16       4.332   7.104 -14.116  1.00 11.11           C  
ATOM    212  C   VAL A  16       3.018   7.254 -13.395  1.00 11.11           C  
ATOM    213  O   VAL A  16       1.994   6.821 -13.904  1.00 11.11           O  
ATOM    214  CB  VAL A  16       4.341   8.036 -15.329  1.00 11.11           C  
ATOM    215  CG1 VAL A  16       4.114   9.461 -14.847  1.00 11.11           C  
ATOM    216  CG2 VAL A  16       5.627   7.942 -16.024  1.00 11.11           C  
ATOM    217  H   VAL A  16       3.790   5.244 -15.033  1.00 11.11           H  
ATOM    218  HA  VAL A  16       5.139   7.403 -13.446  1.00 11.11           H  
ATOM    219  HB  VAL A  16       3.551   7.771 -16.009  1.00 11.11           H  
ATOM    220 1HG1 VAL A  16       4.127  10.148 -15.696  1.00 11.11           H  
ATOM    221 2HG1 VAL A  16       3.155   9.535 -14.343  1.00 11.11           H  
ATOM    222 3HG1 VAL A  16       4.901   9.728 -14.151  1.00 11.11           H  
ATOM    223 1HG2 VAL A  16       5.636   8.623 -16.845  1.00 11.11           H  
ATOM    224 2HG2 VAL A  16       6.398   8.216 -15.348  1.00 11.11           H  
ATOM    225 3HG2 VAL A  16       5.785   6.919 -16.378  1.00 11.11           H  
ATOM    226  N   THR A  17       3.064   7.834 -12.212  1.00 10.78           N  
ATOM    227  CA  THR A  17       1.908   7.980 -11.334  1.00 10.78           C  
ATOM    228  C   THR A  17       1.639   9.439 -10.953  1.00 10.78           C  
ATOM    229  O   THR A  17       0.672  10.067 -11.405  1.00 10.78           O  
ATOM    230  CB  THR A  17       2.160   7.132 -10.081  1.00 10.78           C  
ATOM    231  OG1 THR A  17       3.398   7.549  -9.505  1.00 10.78           O  
ATOM    232  CG2 THR A  17       2.220   5.632 -10.433  1.00 10.78           C  
ATOM    233  H   THR A  17       3.958   8.188 -11.900  1.00 10.78           H  
ATOM    234  HA  THR A  17       1.024   7.605 -11.849  1.00 10.78           H  
ATOM    235  HB  THR A  17       1.372   7.319  -9.368  1.00 10.78           H  
ATOM    236  HG1 THR A  17       3.271   8.401  -9.077  1.00 10.78           H  
ATOM    237 1HG2 THR A  17       2.404   5.057  -9.530  1.00 10.78           H  
ATOM    238 2HG2 THR A  17       1.266   5.321 -10.874  1.00 10.78           H  
ATOM    239 3HG2 THR A  17       3.021   5.451 -11.144  1.00 10.78           H  
ATOM    240  N   ASP A  18       2.586   9.984 -10.191  1.00 10.48           N  
ATOM    241  CA  ASP A  18       2.578  11.321  -9.604  1.00 10.48           C  
ATOM    242  C   ASP A  18       1.989  12.412 -10.480  1.00 10.48           C  
ATOM    243  O   ASP A  18       1.149  13.197 -10.032  1.00 10.48           O  
ATOM    244  CB  ASP A  18       4.050  11.703  -9.322  1.00 10.48           C  
ATOM    245  CG  ASP A  18       5.023  11.533 -10.609  1.00 10.48           C  
ATOM    246  OD1 ASP A  18       4.562  11.038 -11.616  1.00 10.48           O  
ATOM    247  OD2 ASP A  18       6.187  11.880 -10.561  1.00 10.48           O  
ATOM    248  H   ASP A  18       3.315   9.343  -9.922  1.00 10.48           H  
ATOM    249  HA  ASP A  18       2.010  11.280  -8.669  1.00 10.48           H  
ATOM    250 1HB  ASP A  18       4.094  12.744  -8.989  1.00 10.48           H  
ATOM    251 2HB  ASP A  18       4.437  11.116  -8.536  1.00 10.48           H  
ATOM    252  N   THR A  19       2.445  12.426 -11.708  1.00 10.22           N  
ATOM    253  CA  THR A  19       2.159  13.397 -12.720  1.00 10.22           C  
ATOM    254  C   THR A  19       0.700  13.446 -13.073  1.00 10.22           C  
ATOM    255  O   THR A  19       0.129  14.518 -13.245  1.00 10.22           O  
ATOM    256  CB  THR A  19       2.951  12.996 -13.965  1.00 10.22           C  
ATOM    257  OG1 THR A  19       4.328  12.985 -13.634  1.00 10.22           O  
ATOM    258  CG2 THR A  19       2.715  13.947 -15.106  1.00 10.22           C  
ATOM    259  H   THR A  19       3.104  11.698 -11.940  1.00 10.22           H  
ATOM    260  HA  THR A  19       2.473  14.376 -12.370  1.00 10.22           H  
ATOM    261  HB  THR A  19       2.653  11.997 -14.267  1.00 10.22           H  
ATOM    262  HG1 THR A  19       4.491  12.264 -12.971  1.00 10.22           H  
ATOM    263 1HG2 THR A  19       3.303  13.622 -15.966  1.00 10.22           H  
ATOM    264 2HG2 THR A  19       1.658  13.953 -15.365  1.00 10.22           H  
ATOM    265 3HG2 THR A  19       3.022  14.949 -14.814  1.00 10.22           H  
ATOM    266  N   TYR A  20       0.103  12.285 -13.206  1.00 10.00           N  
ATOM    267  CA  TYR A  20      -1.249  12.167 -13.693  1.00 10.00           C  
ATOM    268  C   TYR A  20      -2.213  12.492 -12.575  1.00 10.00           C  
ATOM    269  O   TYR A  20      -3.231  13.173 -12.765  1.00 10.00           O  
ATOM    270  CB  TYR A  20      -1.421  10.766 -14.191  1.00 10.00           C  
ATOM    271  CG  TYR A  20      -0.412  10.433 -15.270  1.00 10.00           C  
ATOM    272  CD1 TYR A  20       0.050   9.148 -15.388  1.00 10.00           C  
ATOM    273  CD2 TYR A  20       0.068  11.417 -16.117  1.00 10.00           C  
ATOM    274  CE1 TYR A  20       0.956   8.820 -16.354  1.00 10.00           C  
ATOM    275  CE2 TYR A  20       0.999  11.095 -17.087  1.00 10.00           C  
ATOM    276  CZ  TYR A  20       1.436   9.795 -17.207  1.00 10.00           C  
ATOM    277  OH  TYR A  20       2.348   9.466 -18.168  1.00 10.00           O  
ATOM    278  H   TYR A  20       0.602  11.436 -12.943  1.00 10.00           H  
ATOM    279  HA  TYR A  20      -1.400  12.883 -14.503  1.00 10.00           H  
ATOM    280 1HB  TYR A  20      -1.308  10.047 -13.372  1.00 10.00           H  
ATOM    281 2HB  TYR A  20      -2.419  10.645 -14.604  1.00 10.00           H  
ATOM    282  HD1 TYR A  20      -0.327   8.382 -14.714  1.00 10.00           H  
ATOM    283  HD2 TYR A  20      -0.285  12.441 -16.016  1.00 10.00           H  
ATOM    284  HE1 TYR A  20       1.294   7.789 -16.437  1.00 10.00           H  
ATOM    285  HE2 TYR A  20       1.379  11.864 -17.757  1.00 10.00           H  
ATOM    286  HH  TYR A  20       2.569   8.533 -18.086  1.00 10.00           H  
ATOM    287  N   PHE A  21      -1.868  12.012 -11.383  1.00  9.82           N  
ATOM    288  CA  PHE A  21      -2.689  12.275 -10.215  1.00  9.82           C  
ATOM    289  C   PHE A  21      -2.699  13.787  -9.986  1.00  9.82           C  
ATOM    290  O   PHE A  21      -3.761  14.403  -9.836  1.00  9.82           O  
ATOM    291  CB  PHE A  21      -2.108  11.591  -8.980  1.00  9.82           C  
ATOM    292  CG  PHE A  21      -2.975  11.693  -7.765  1.00  9.82           C  
ATOM    293  CD1 PHE A  21      -3.863  10.676  -7.474  1.00  9.82           C  
ATOM    294  CD2 PHE A  21      -2.939  12.788  -6.931  1.00  9.82           C  
ATOM    295  CE1 PHE A  21      -4.673  10.725  -6.368  1.00  9.82           C  
ATOM    296  CE2 PHE A  21      -3.755  12.842  -5.806  1.00  9.82           C  
ATOM    297  CZ  PHE A  21      -4.619  11.812  -5.528  1.00  9.82           C  
ATOM    298  H   PHE A  21      -1.016  11.454 -11.295  1.00  9.82           H  
ATOM    299  HA  PHE A  21      -3.701  11.919 -10.398  1.00  9.82           H  
ATOM    300 1HB  PHE A  21      -1.952  10.529  -9.199  1.00  9.82           H  
ATOM    301 2HB  PHE A  21      -1.134  12.018  -8.747  1.00  9.82           H  
ATOM    302  HD1 PHE A  21      -3.897   9.814  -8.130  1.00  9.82           H  
ATOM    303  HD2 PHE A  21      -2.249  13.604  -7.156  1.00  9.82           H  
ATOM    304  HE1 PHE A  21      -5.355   9.900  -6.161  1.00  9.82           H  
ATOM    305  HE2 PHE A  21      -3.709  13.701  -5.140  1.00  9.82           H  
ATOM    306  HZ  PHE A  21      -5.258  11.855  -4.646  1.00  9.82           H  
ATOM    307  N   SER A  22      -1.496  14.388  -9.992  1.00  9.65           N  
ATOM    308  CA  SER A  22      -1.313  15.812  -9.743  1.00  9.65           C  
ATOM    309  C   SER A  22      -2.015  16.665 -10.785  1.00  9.65           C  
ATOM    310  O   SER A  22      -2.606  17.696 -10.453  1.00  9.65           O  
ATOM    311  CB  SER A  22       0.161  16.152  -9.749  1.00  9.65           C  
ATOM    312  OG  SER A  22       0.827  15.520  -8.692  1.00  9.65           O  
ATOM    313  H   SER A  22      -0.653  13.837 -10.145  1.00  9.65           H  
ATOM    314  HA  SER A  22      -1.730  16.041  -8.767  1.00  9.65           H  
ATOM    315 1HB  SER A  22       0.602  15.842 -10.698  1.00  9.65           H  
ATOM    316 2HB  SER A  22       0.280  17.230  -9.665  1.00  9.65           H  
ATOM    317  HG  SER A  22       0.891  14.577  -8.963  1.00  9.65           H  
ATOM    318  N   TYR A  23      -1.946  16.239 -12.047  1.00  9.53           N  
ATOM    319  CA  TYR A  23      -2.555  16.976 -13.131  1.00  9.53           C  
ATOM    320  C   TYR A  23      -4.038  17.120 -12.774  1.00  9.53           C  
ATOM    321  O   TYR A  23      -4.544  18.234 -12.645  1.00  9.53           O  
ATOM    322  CB  TYR A  23      -2.257  16.219 -14.450  1.00  9.53           C  
ATOM    323  CG  TYR A  23      -2.639  16.818 -15.810  1.00  9.53           C  
ATOM    324  CD1 TYR A  23      -1.825  17.818 -16.331  1.00  9.53           C  
ATOM    325  CD2 TYR A  23      -3.693  16.334 -16.576  1.00  9.53           C  
ATOM    326  CE1 TYR A  23      -2.063  18.346 -17.580  1.00  9.53           C  
ATOM    327  CE2 TYR A  23      -3.914  16.869 -17.853  1.00  9.53           C  
ATOM    328  CZ  TYR A  23      -3.108  17.868 -18.341  1.00  9.53           C  
ATOM    329  OH  TYR A  23      -3.327  18.396 -19.598  1.00  9.53           O  
ATOM    330  H   TYR A  23      -1.421  15.397 -12.277  1.00  9.53           H  
ATOM    331  HA  TYR A  23      -2.117  17.973 -13.180  1.00  9.53           H  
ATOM    332 1HB  TYR A  23      -1.193  16.052 -14.495  1.00  9.53           H  
ATOM    333 2HB  TYR A  23      -2.715  15.234 -14.388  1.00  9.53           H  
ATOM    334  HD1 TYR A  23      -0.985  18.188 -15.741  1.00  9.53           H  
ATOM    335  HD2 TYR A  23      -4.328  15.532 -16.196  1.00  9.53           H  
ATOM    336  HE1 TYR A  23      -1.418  19.132 -17.971  1.00  9.53           H  
ATOM    337  HE2 TYR A  23      -4.713  16.495 -18.475  1.00  9.53           H  
ATOM    338  HH  TYR A  23      -2.684  19.090 -19.769  1.00  9.53           H  
ATOM    339  N   ASP A  24      -4.710  16.003 -12.462  1.00  9.50           N  
ATOM    340  CA  ASP A  24      -6.127  16.084 -12.100  1.00  9.50           C  
ATOM    341  C   ASP A  24      -6.377  16.918 -10.825  1.00  9.50           C  
ATOM    342  O   ASP A  24      -7.349  17.686 -10.748  1.00  9.50           O  
ATOM    343  CB  ASP A  24      -6.690  14.676 -11.901  1.00  9.50           C  
ATOM    344  CG  ASP A  24      -8.213  14.640 -11.781  1.00  9.50           C  
ATOM    345  OD1 ASP A  24      -8.867  14.975 -12.744  1.00  9.50           O  
ATOM    346  OD2 ASP A  24      -8.708  14.271 -10.744  1.00  9.50           O  
ATOM    347  H   ASP A  24      -4.244  15.092 -12.518  1.00  9.50           H  
ATOM    348  HA  ASP A  24      -6.659  16.557 -12.924  1.00  9.50           H  
ATOM    349 1HB  ASP A  24      -6.384  14.045 -12.737  1.00  9.50           H  
ATOM    350 2HB  ASP A  24      -6.254  14.243 -10.995  1.00  9.50           H  
ATOM    351  N   ARG A  25      -5.460  16.854  -9.850  1.00  9.59           N  
ATOM    352  CA  ARG A  25      -5.630  17.633  -8.624  1.00  9.59           C  
ATOM    353  C   ARG A  25      -5.608  19.133  -8.879  1.00  9.59           C  
ATOM    354  O   ARG A  25      -6.200  19.907  -8.116  1.00  9.59           O  
ATOM    355  CB  ARG A  25      -4.567  17.308  -7.588  1.00  9.59           C  
ATOM    356  CG  ARG A  25      -4.661  15.937  -6.977  1.00  9.59           C  
ATOM    357  CD  ARG A  25      -5.848  15.789  -6.084  1.00  9.59           C  
ATOM    358  NE  ARG A  25      -5.739  16.604  -4.880  1.00  9.59           N  
ATOM    359  CZ  ARG A  25      -6.726  16.768  -3.974  1.00  9.59           C  
ATOM    360  NH1 ARG A  25      -7.879  16.161  -4.136  1.00  9.59           N  
ATOM    361  NH2 ARG A  25      -6.531  17.538  -2.916  1.00  9.59           N  
ATOM    362  H   ARG A  25      -4.676  16.208  -9.941  1.00  9.59           H  
ATOM    363  HA  ARG A  25      -6.590  17.371  -8.195  1.00  9.59           H  
ATOM    364 1HB  ARG A  25      -3.588  17.398  -8.041  1.00  9.59           H  
ATOM    365 2HB  ARG A  25      -4.619  18.036  -6.782  1.00  9.59           H  
ATOM    366 1HG  ARG A  25      -4.754  15.199  -7.762  1.00  9.59           H  
ATOM    367 2HG  ARG A  25      -3.756  15.747  -6.401  1.00  9.59           H  
ATOM    368 1HD  ARG A  25      -6.728  16.110  -6.620  1.00  9.59           H  
ATOM    369 2HD  ARG A  25      -5.968  14.752  -5.790  1.00  9.59           H  
ATOM    370  HE  ARG A  25      -4.866  17.088  -4.716  1.00  9.59           H  
ATOM    371 1HH1 ARG A  25      -8.031  15.572  -4.940  1.00  9.59           H  
ATOM    372 2HH1 ARG A  25      -8.614  16.286  -3.454  1.00  9.59           H  
ATOM    373 1HH2 ARG A  25      -5.643  18.005  -2.787  1.00  9.59           H  
ATOM    374 2HH2 ARG A  25      -7.268  17.660  -2.238  1.00  9.59           H  
ATOM    375  N   SER A  26      -4.955  19.573  -9.961  1.00  9.82           N  
ATOM    376  CA  SER A  26      -4.905  21.000 -10.232  1.00  9.82           C  
ATOM    377  C   SER A  26      -6.263  21.535 -10.696  1.00  9.82           C  
ATOM    378  O   SER A  26      -6.479  22.744 -10.682  1.00  9.82           O  
ATOM    379  CB  SER A  26      -3.814  21.338 -11.234  1.00  9.82           C  
ATOM    380  OG  SER A  26      -4.100  20.879 -12.514  1.00  9.82           O  
ATOM    381  H   SER A  26      -4.475  18.917 -10.591  1.00  9.82           H  
ATOM    382  HA  SER A  26      -4.653  21.509  -9.301  1.00  9.82           H  
ATOM    383 1HB  SER A  26      -3.667  22.416 -11.259  1.00  9.82           H  
ATOM    384 2HB  SER A  26      -2.881  20.889 -10.897  1.00  9.82           H  
ATOM    385  HG  SER A  26      -4.363  19.938 -12.417  1.00  9.82           H  
ATOM    386  N   ILE A  27      -7.185  20.625 -11.063  1.00 10.21           N  
ATOM    387  CA  ILE A  27      -8.535  20.995 -11.485  1.00 10.21           C  
ATOM    388  C   ILE A  27      -9.430  20.972 -10.263  1.00 10.21           C  
ATOM    389  O   ILE A  27     -10.259  21.863 -10.056  1.00 10.21           O  
ATOM    390  CB  ILE A  27      -9.102  20.004 -12.503  1.00 10.21           C  
ATOM    391  CG1 ILE A  27      -8.199  19.922 -13.639  1.00 10.21           C  
ATOM    392  CG2 ILE A  27     -10.479  20.474 -12.969  1.00 10.21           C  
ATOM    393  CD1 ILE A  27      -7.954  21.223 -14.227  1.00 10.21           C  
ATOM    394  H   ILE A  27      -6.954  19.638 -11.040  1.00 10.21           H  
ATOM    395  HA  ILE A  27      -8.528  21.998 -11.902  1.00 10.21           H  
ATOM    396  HB  ILE A  27      -9.176  19.008 -12.059  1.00 10.21           H  
ATOM    397 1HG1 ILE A  27      -7.249  19.483 -13.314  1.00 10.21           H  
ATOM    398 2HG1 ILE A  27      -8.643  19.283 -14.379  1.00 10.21           H  
ATOM    399 1HG2 ILE A  27     -10.872  19.770 -13.700  1.00 10.21           H  
ATOM    400 2HG2 ILE A  27     -11.147  20.522 -12.110  1.00 10.21           H  
ATOM    401 3HG2 ILE A  27     -10.395  21.463 -13.421  1.00 10.21           H  
ATOM    402 1HD1 ILE A  27      -7.303  21.160 -15.057  1.00 10.21           H  
ATOM    403 2HD1 ILE A  27      -8.902  21.625 -14.546  1.00 10.21           H  
ATOM    404 3HD1 ILE A  27      -7.498  21.860 -13.476  1.00 10.21           H  
ATOM    405  N   ILE A  28      -9.242  19.940  -9.447  1.00 10.69           N  
ATOM    406  CA  ILE A  28      -9.996  19.756  -8.215  1.00 10.69           C  
ATOM    407  C   ILE A  28      -9.784  20.954  -7.292  1.00 10.69           C  
ATOM    408  O   ILE A  28     -10.723  21.477  -6.679  1.00 10.69           O  
ATOM    409  CB  ILE A  28      -9.594  18.449  -7.535  1.00 10.69           C  
ATOM    410  CG1 ILE A  28     -10.075  17.274  -8.400  1.00 10.69           C  
ATOM    411  CG2 ILE A  28     -10.164  18.378  -6.140  1.00 10.69           C  
ATOM    412  CD1 ILE A  28      -9.500  15.939  -8.016  1.00 10.69           C  
ATOM    413  H   ILE A  28      -8.543  19.240  -9.711  1.00 10.69           H  
ATOM    414  HA  ILE A  28     -11.057  19.701  -8.466  1.00 10.69           H  
ATOM    415  HB  ILE A  28      -8.516  18.397  -7.478  1.00 10.69           H  
ATOM    416 1HG1 ILE A  28     -11.158  17.213  -8.322  1.00 10.69           H  
ATOM    417 2HG1 ILE A  28      -9.809  17.466  -9.445  1.00 10.69           H  
ATOM    418 1HG2 ILE A  28      -9.863  17.449  -5.677  1.00 10.69           H  
ATOM    419 2HG2 ILE A  28      -9.789  19.217  -5.554  1.00 10.69           H  
ATOM    420 3HG2 ILE A  28     -11.252  18.424  -6.187  1.00 10.69           H  
ATOM    421 1HD1 ILE A  28      -9.903  15.173  -8.683  1.00 10.69           H  
ATOM    422 2HD1 ILE A  28      -8.430  15.962  -8.126  1.00 10.69           H  
ATOM    423 3HD1 ILE A  28      -9.762  15.703  -6.990  1.00 10.69           H  
ATOM    424  N   ASN A  29      -8.545  21.423  -7.199  1.00 11.22           N  
ATOM    425  CA  ASN A  29      -8.327  22.600  -6.390  1.00 11.22           C  
ATOM    426  C   ASN A  29      -8.865  23.797  -7.140  1.00 11.22           C  
ATOM    427  O   ASN A  29      -8.157  24.449  -7.908  1.00 11.22           O  
ATOM    428  CB  ASN A  29      -6.868  22.815  -6.082  1.00 11.22           C  
ATOM    429  CG  ASN A  29      -6.651  24.006  -5.148  1.00 11.22           C  
ATOM    430  OD1 ASN A  29      -7.435  24.984  -5.104  1.00 11.22           O  
ATOM    431  ND2 ASN A  29      -5.580  23.930  -4.389  1.00 11.22           N  
ATOM    432  H   ASN A  29      -7.770  20.966  -7.676  1.00 11.22           H  
ATOM    433  HA  ASN A  29      -8.887  22.503  -5.458  1.00 11.22           H  
ATOM    434 1HB  ASN A  29      -6.452  21.915  -5.627  1.00 11.22           H  
ATOM    435 2HB  ASN A  29      -6.328  22.990  -7.017  1.00 11.22           H  
ATOM    436 1HD2 ASN A  29      -5.362  24.664  -3.746  1.00 11.22           H  
ATOM    437 2HD2 ASN A  29      -4.981  23.130  -4.453  1.00 11.22           H  
ATOM    438  N   LYS A  30     -10.087  24.158  -6.784  1.00 11.71           N  
ATOM    439  CA  LYS A  30     -10.893  25.182  -7.441  1.00 11.71           C  
ATOM    440  C   LYS A  30     -10.234  26.553  -7.570  1.00 11.71           C  
ATOM    441  O   LYS A  30     -10.731  27.401  -8.307  1.00 11.71           O  
ATOM    442  CB  LYS A  30     -12.221  25.336  -6.699  1.00 11.71           C  
ATOM    443  CG  LYS A  30     -13.149  24.137  -6.836  1.00 11.71           C  
ATOM    444  CD  LYS A  30     -14.443  24.336  -6.059  1.00 11.71           C  
ATOM    445  CE  LYS A  30     -15.359  23.128  -6.196  1.00 11.71           C  
ATOM    446  NZ  LYS A  30     -16.615  23.291  -5.409  1.00 11.71           N  
ATOM    447  H   LYS A  30     -10.535  23.534  -6.120  1.00 11.71           H  
ATOM    448  HA  LYS A  30     -11.107  24.828  -8.451  1.00 11.71           H  
ATOM    449 1HB  LYS A  30     -12.026  25.491  -5.638  1.00 11.71           H  
ATOM    450 2HB  LYS A  30     -12.745  26.216  -7.069  1.00 11.71           H  
ATOM    451 1HG  LYS A  30     -13.382  23.978  -7.889  1.00 11.71           H  
ATOM    452 2HG  LYS A  30     -12.641  23.247  -6.462  1.00 11.71           H  
ATOM    453 1HD  LYS A  30     -14.212  24.490  -5.005  1.00 11.71           H  
ATOM    454 2HD  LYS A  30     -14.961  25.220  -6.433  1.00 11.71           H  
ATOM    455 1HE  LYS A  30     -15.615  22.993  -7.245  1.00 11.71           H  
ATOM    456 2HE  LYS A  30     -14.833  22.241  -5.843  1.00 11.71           H  
ATOM    457 1HZ  LYS A  30     -17.194  22.472  -5.525  1.00 11.71           H  
ATOM    458 2HZ  LYS A  30     -16.388  23.407  -4.430  1.00 11.71           H  
ATOM    459 3HZ  LYS A  30     -17.115  24.105  -5.735  1.00 11.71           H  
ATOM    460  N   LYS A  31      -9.164  26.819  -6.821  1.00 12.11           N  
ATOM    461  CA  LYS A  31      -8.495  28.111  -6.936  1.00 12.11           C  
ATOM    462  C   LYS A  31      -7.834  28.278  -8.318  1.00 12.11           C  
ATOM    463  O   LYS A  31      -7.594  29.400  -8.773  1.00 12.11           O  
ATOM    464  CB  LYS A  31      -7.438  28.271  -5.846  1.00 12.11           C  
ATOM    465  CG  LYS A  31      -7.998  28.416  -4.434  1.00 12.11           C  
ATOM    466  CD  LYS A  31      -6.880  28.549  -3.407  1.00 12.11           C  
ATOM    467  CE  LYS A  31      -7.427  28.691  -1.994  1.00 12.11           C  
ATOM    468  NZ  LYS A  31      -6.334  28.774  -0.987  1.00 12.11           N  
ATOM    469  H   LYS A  31      -8.761  26.096  -6.219  1.00 12.11           H  
ATOM    470  HA  LYS A  31      -9.240  28.898  -6.825  1.00 12.11           H  
ATOM    471 1HB  LYS A  31      -6.774  27.406  -5.862  1.00 12.11           H  
ATOM    472 2HB  LYS A  31      -6.831  29.148  -6.058  1.00 12.11           H  
ATOM    473 1HG  LYS A  31      -8.644  29.292  -4.383  1.00 12.11           H  
ATOM    474 2HG  LYS A  31      -8.592  27.532  -4.198  1.00 12.11           H  
ATOM    475 1HD  LYS A  31      -6.245  27.662  -3.452  1.00 12.11           H  
ATOM    476 2HD  LYS A  31      -6.271  29.422  -3.642  1.00 12.11           H  
ATOM    477 1HE  LYS A  31      -8.032  29.595  -1.934  1.00 12.11           H  
ATOM    478 2HE  LYS A  31      -8.053  27.829  -1.765  1.00 12.11           H  
ATOM    479 1HZ  LYS A  31      -6.731  28.867  -0.063  1.00 12.11           H  
ATOM    480 2HZ  LYS A  31      -5.774  27.933  -1.030  1.00 12.11           H  
ATOM    481 3HZ  LYS A  31      -5.752  29.576  -1.185  1.00 12.11           H  
ATOM    482  N   THR A  32      -7.479  27.154  -8.953  1.00 12.39           N  
ATOM    483  CA  THR A  32      -6.809  27.154 -10.253  1.00 12.39           C  
ATOM    484  C   THR A  32      -7.742  27.694 -11.341  1.00 12.39           C  
ATOM    485  O   THR A  32      -8.881  27.243 -11.465  1.00 12.39           O  
ATOM    486  CB  THR A  32      -6.396  25.737 -10.685  1.00 12.39           C  
ATOM    487  OG1 THR A  32      -5.579  25.103  -9.711  1.00 12.39           O  
ATOM    488  CG2 THR A  32      -5.575  25.815 -11.939  1.00 12.39           C  
ATOM    489  H   THR A  32      -7.716  26.252  -8.529  1.00 12.39           H  
ATOM    490  HA  THR A  32      -5.930  27.794 -10.198  1.00 12.39           H  
ATOM    491  HB  THR A  32      -7.292  25.136 -10.851  1.00 12.39           H  
ATOM    492  HG1 THR A  32      -5.732  24.129  -9.837  1.00 12.39           H  
ATOM    493 1HG2 THR A  32      -5.283  24.808 -12.219  1.00 12.39           H  
ATOM    494 2HG2 THR A  32      -6.140  26.270 -12.737  1.00 12.39           H  
ATOM    495 3HG2 THR A  32      -4.686  26.407 -11.748  1.00 12.39           H  
ATOM    496  N   ILE A  33      -7.268  28.609 -12.179  1.00 12.53           N  
ATOM    497  CA  ILE A  33      -8.145  29.077 -13.246  1.00 12.53           C  
ATOM    498  C   ILE A  33      -7.939  28.245 -14.510  1.00 12.53           C  
ATOM    499  O   ILE A  33      -6.873  28.280 -15.124  1.00 12.53           O  
ATOM    500  CB  ILE A  33      -7.909  30.560 -13.540  1.00 12.53           C  
ATOM    501  CG1 ILE A  33      -8.061  31.358 -12.234  1.00 12.53           C  
ATOM    502  CG2 ILE A  33      -8.892  31.044 -14.597  1.00 12.53           C  
ATOM    503  CD1 ILE A  33      -9.416  31.193 -11.573  1.00 12.53           C  
ATOM    504  H   ILE A  33      -6.334  28.974 -12.068  1.00 12.53           H  
ATOM    505  HA  ILE A  33      -9.180  28.959 -12.927  1.00 12.53           H  
ATOM    506  HB  ILE A  33      -6.891  30.703 -13.899  1.00 12.53           H  
ATOM    507 1HG1 ILE A  33      -7.297  31.029 -11.526  1.00 12.53           H  
ATOM    508 2HG1 ILE A  33      -7.908  32.416 -12.445  1.00 12.53           H  
ATOM    509 1HG2 ILE A  33      -8.716  32.099 -14.803  1.00 12.53           H  
ATOM    510 2HG2 ILE A  33      -8.755  30.468 -15.513  1.00 12.53           H  
ATOM    511 3HG2 ILE A  33      -9.911  30.908 -14.235  1.00 12.53           H  
ATOM    512 1HD1 ILE A  33      -9.446  31.781 -10.656  1.00 12.53           H  
ATOM    513 2HD1 ILE A  33     -10.198  31.533 -12.250  1.00 12.53           H  
ATOM    514 3HD1 ILE A  33      -9.580  30.141 -11.330  1.00 12.53           H  
ATOM    515  N   ILE A  34      -8.965  27.467 -14.846  1.00 12.53           N  
ATOM    516  CA  ILE A  34      -8.966  26.507 -15.953  1.00 12.53           C  
ATOM    517  C   ILE A  34     -10.018  26.833 -17.025  1.00 12.53           C  
ATOM    518  O   ILE A  34     -11.176  27.094 -16.690  1.00 12.53           O  
ATOM    519  CB  ILE A  34      -9.255  25.100 -15.397  1.00 12.53           C  
ATOM    520  CG1 ILE A  34      -8.272  24.712 -14.349  1.00 12.53           C  
ATOM    521  CG2 ILE A  34      -9.112  24.111 -16.499  1.00 12.53           C  
ATOM    522  CD1 ILE A  34      -6.871  24.522 -14.924  1.00 12.53           C  
ATOM    523  H   ILE A  34      -9.791  27.528 -14.268  1.00 12.53           H  
ATOM    524  HA  ILE A  34      -7.982  26.515 -16.426  1.00 12.53           H  
ATOM    525  HB  ILE A  34     -10.257  25.059 -14.980  1.00 12.53           H  
ATOM    526 1HG1 ILE A  34      -8.240  25.475 -13.580  1.00 12.53           H  
ATOM    527 2HG1 ILE A  34      -8.610  23.816 -13.888  1.00 12.53           H  
ATOM    528 1HG2 ILE A  34      -9.310  23.120 -16.143  1.00 12.53           H  
ATOM    529 2HG2 ILE A  34      -9.789  24.341 -17.271  1.00 12.53           H  
ATOM    530 3HG2 ILE A  34      -8.099  24.163 -16.885  1.00 12.53           H  
ATOM    531 1HD1 ILE A  34      -6.193  24.221 -14.153  1.00 12.53           H  
ATOM    532 2HD1 ILE A  34      -6.890  23.745 -15.688  1.00 12.53           H  
ATOM    533 3HD1 ILE A  34      -6.528  25.458 -15.371  1.00 12.53           H  
ATOM    534  N   SER A  35      -9.631  26.810 -18.307  1.00 12.41           N  
ATOM    535  CA  SER A  35     -10.588  27.037 -19.395  1.00 12.41           C  
ATOM    536  C   SER A  35     -11.428  25.791 -19.654  1.00 12.41           C  
ATOM    537  O   SER A  35     -11.053  24.697 -19.244  1.00 12.41           O  
ATOM    538  CB  SER A  35      -9.855  27.393 -20.664  1.00 12.41           C  
ATOM    539  OG  SER A  35      -9.074  26.300 -21.106  1.00 12.41           O  
ATOM    540  H   SER A  35      -8.654  26.602 -18.548  1.00 12.41           H  
ATOM    541  HA  SER A  35     -11.251  27.856 -19.114  1.00 12.41           H  
ATOM    542 1HB  SER A  35     -10.571  27.668 -21.436  1.00 12.41           H  
ATOM    543 2HB  SER A  35      -9.212  28.253 -20.488  1.00 12.41           H  
ATOM    544  HG  SER A  35      -8.314  26.256 -20.462  1.00 12.41           H  
ATOM    545  N   ARG A  36     -12.526  25.919 -20.400  1.00 12.19           N  
ATOM    546  CA  ARG A  36     -13.324  24.724 -20.688  1.00 12.19           C  
ATOM    547  C   ARG A  36     -12.543  23.692 -21.499  1.00 12.19           C  
ATOM    548  O   ARG A  36     -12.668  22.484 -21.284  1.00 12.19           O  
ATOM    549  CB  ARG A  36     -14.591  25.085 -21.442  1.00 12.19           C  
ATOM    550  CG  ARG A  36     -15.634  25.832 -20.626  1.00 12.19           C  
ATOM    551  CD  ARG A  36     -16.825  26.192 -21.449  1.00 12.19           C  
ATOM    552  NE  ARG A  36     -17.832  26.902 -20.674  1.00 12.19           N  
ATOM    553  CZ  ARG A  36     -18.952  27.447 -21.189  1.00 12.19           C  
ATOM    554  NH1 ARG A  36     -19.197  27.356 -22.478  1.00 12.19           N  
ATOM    555  NH2 ARG A  36     -19.807  28.074 -20.398  1.00 12.19           N  
ATOM    556  H   ARG A  36     -12.816  26.825 -20.737  1.00 12.19           H  
ATOM    557  HA  ARG A  36     -13.610  24.268 -19.738  1.00 12.19           H  
ATOM    558 1HB  ARG A  36     -14.340  25.699 -22.306  1.00 12.19           H  
ATOM    559 2HB  ARG A  36     -15.059  24.175 -21.816  1.00 12.19           H  
ATOM    560 1HG  ARG A  36     -15.964  25.202 -19.799  1.00 12.19           H  
ATOM    561 2HG  ARG A  36     -15.197  26.750 -20.232  1.00 12.19           H  
ATOM    562 1HD  ARG A  36     -16.515  26.835 -22.273  1.00 12.19           H  
ATOM    563 2HD  ARG A  36     -17.279  25.286 -21.849  1.00 12.19           H  
ATOM    564  HE  ARG A  36     -17.682  26.993 -19.679  1.00 12.19           H  
ATOM    565 1HH1 ARG A  36     -18.544  26.877 -23.082  1.00 12.19           H  
ATOM    566 2HH1 ARG A  36     -20.036  27.764 -22.863  1.00 12.19           H  
ATOM    567 1HH2 ARG A  36     -19.620  28.144 -19.407  1.00 12.19           H  
ATOM    568 2HH2 ARG A  36     -20.646  28.481 -20.784  1.00 12.19           H  
ATOM    569  N   ARG A  37     -11.707  24.163 -22.428  1.00 11.86           N  
ATOM    570  CA  ARG A  37     -10.939  23.226 -23.232  1.00 11.86           C  
ATOM    571  C   ARG A  37      -9.977  22.461 -22.340  1.00 11.86           C  
ATOM    572  O   ARG A  37      -9.820  21.244 -22.481  1.00 11.86           O  
ATOM    573  CB  ARG A  37     -10.155  23.947 -24.316  1.00 11.86           C  
ATOM    574  CG  ARG A  37     -10.998  24.531 -25.441  1.00 11.86           C  
ATOM    575  CD  ARG A  37     -10.163  25.267 -26.436  1.00 11.86           C  
ATOM    576  NE  ARG A  37     -10.966  25.823 -27.520  1.00 11.86           N  
ATOM    577  CZ  ARG A  37     -10.493  26.630 -28.493  1.00 11.86           C  
ATOM    578  NH1 ARG A  37      -9.223  26.970 -28.511  1.00 11.86           N  
ATOM    579  NH2 ARG A  37     -11.309  27.080 -29.431  1.00 11.86           N  
ATOM    580  H   ARG A  37     -11.612  25.157 -22.569  1.00 11.86           H  
ATOM    581  HA  ARG A  37     -11.623  22.517 -23.699  1.00 11.86           H  
ATOM    582 1HB  ARG A  37      -9.592  24.766 -23.866  1.00 11.86           H  
ATOM    583 2HB  ARG A  37      -9.434  23.262 -24.759  1.00 11.86           H  
ATOM    584 1HG  ARG A  37     -11.521  23.727 -25.959  1.00 11.86           H  
ATOM    585 2HG  ARG A  37     -11.725  25.227 -25.021  1.00 11.86           H  
ATOM    586 1HD  ARG A  37      -9.646  26.087 -25.939  1.00 11.86           H  
ATOM    587 2HD  ARG A  37      -9.431  24.586 -26.869  1.00 11.86           H  
ATOM    588  HE  ARG A  37     -11.949  25.585 -27.543  1.00 11.86           H  
ATOM    589 1HH1 ARG A  37      -8.597  26.628 -27.796  1.00 11.86           H  
ATOM    590 2HH1 ARG A  37      -8.872  27.573 -29.242  1.00 11.86           H  
ATOM    591 1HH2 ARG A  37     -12.285  26.820 -29.419  1.00 11.86           H  
ATOM    592 2HH2 ARG A  37     -10.955  27.682 -30.160  1.00 11.86           H  
ATOM    593  N   GLU A  38      -9.358  23.168 -21.393  1.00 11.46           N  
ATOM    594  CA  GLU A  38      -8.453  22.477 -20.498  1.00 11.46           C  
ATOM    595  C   GLU A  38      -9.189  21.506 -19.594  1.00 11.46           C  
ATOM    596  O   GLU A  38      -8.752  20.364 -19.454  1.00 11.46           O  
ATOM    597  CB  GLU A  38      -7.674  23.488 -19.667  1.00 11.46           C  
ATOM    598  CG  GLU A  38      -6.614  24.253 -20.419  1.00 11.46           C  
ATOM    599  CD  GLU A  38      -6.100  25.419 -19.638  1.00 11.46           C  
ATOM    600  OE1 GLU A  38      -4.908  25.559 -19.503  1.00 11.46           O  
ATOM    601  OE2 GLU A  38      -6.922  26.225 -19.228  1.00 11.46           O  
ATOM    602  H   GLU A  38      -9.498  24.173 -21.299  1.00 11.46           H  
ATOM    603  HA  GLU A  38      -7.743  21.916 -21.097  1.00 11.46           H  
ATOM    604 1HB  GLU A  38      -8.369  24.224 -19.280  1.00 11.46           H  
ATOM    605 2HB  GLU A  38      -7.213  22.989 -18.822  1.00 11.46           H  
ATOM    606 1HG  GLU A  38      -5.783  23.584 -20.638  1.00 11.46           H  
ATOM    607 2HG  GLU A  38      -7.024  24.600 -21.368  1.00 11.46           H  
ATOM    608  N   LYS A  39     -10.373  21.863 -19.095  1.00 11.07           N  
ATOM    609  CA  LYS A  39     -11.064  20.934 -18.210  1.00 11.07           C  
ATOM    610  C   LYS A  39     -11.313  19.622 -18.937  1.00 11.07           C  
ATOM    611  O   LYS A  39     -11.153  18.546 -18.347  1.00 11.07           O  
ATOM    612  CB  LYS A  39     -12.397  21.506 -17.713  1.00 11.07           C  
ATOM    613  CG  LYS A  39     -12.276  22.638 -16.710  1.00 11.07           C  
ATOM    614  CD  LYS A  39     -13.617  23.157 -16.260  1.00 11.07           C  
ATOM    615  CE  LYS A  39     -13.443  24.314 -15.287  1.00 11.07           C  
ATOM    616  NZ  LYS A  39     -14.749  24.875 -14.850  1.00 11.07           N  
ATOM    617  H   LYS A  39     -10.739  22.802 -19.259  1.00 11.07           H  
ATOM    618  HA  LYS A  39     -10.427  20.733 -17.351  1.00 11.07           H  
ATOM    619 1HB  LYS A  39     -12.956  21.887 -18.569  1.00 11.07           H  
ATOM    620 2HB  LYS A  39     -12.989  20.710 -17.265  1.00 11.07           H  
ATOM    621 1HG  LYS A  39     -11.689  22.327 -15.844  1.00 11.07           H  
ATOM    622 2HG  LYS A  39     -11.785  23.459 -17.189  1.00 11.07           H  
ATOM    623 1HD  LYS A  39     -14.177  23.509 -17.127  1.00 11.07           H  
ATOM    624 2HD  LYS A  39     -14.182  22.359 -15.777  1.00 11.07           H  
ATOM    625 1HE  LYS A  39     -12.895  23.966 -14.412  1.00 11.07           H  
ATOM    626 2HE  LYS A  39     -12.863  25.103 -15.776  1.00 11.07           H  
ATOM    627 1HZ  LYS A  39     -14.588  25.641 -14.212  1.00 11.07           H  
ATOM    628 2HZ  LYS A  39     -15.252  25.212 -15.656  1.00 11.07           H  
ATOM    629 3HZ  LYS A  39     -15.290  24.158 -14.387  1.00 11.07           H  
ATOM    630  N   LYS A  40     -11.646  19.695 -20.227  1.00 10.72           N  
ATOM    631  CA  LYS A  40     -11.865  18.488 -21.003  1.00 10.72           C  
ATOM    632  C   LYS A  40     -10.572  17.677 -21.155  1.00 10.72           C  
ATOM    633  O   LYS A  40     -10.590  16.448 -21.040  1.00 10.72           O  
ATOM    634  CB  LYS A  40     -12.436  18.848 -22.373  1.00 10.72           C  
ATOM    635  CG  LYS A  40     -13.871  19.369 -22.331  1.00 10.72           C  
ATOM    636  CD  LYS A  40     -14.364  19.754 -23.716  1.00 10.72           C  
ATOM    637  CE  LYS A  40     -15.782  20.291 -23.668  1.00 10.72           C  
ATOM    638  NZ  LYS A  40     -16.262  20.705 -25.014  1.00 10.72           N  
ATOM    639  H   LYS A  40     -11.777  20.612 -20.664  1.00 10.72           H  
ATOM    640  HA  LYS A  40     -12.591  17.870 -20.477  1.00 10.72           H  
ATOM    641 1HB  LYS A  40     -11.816  19.624 -22.825  1.00 10.72           H  
ATOM    642 2HB  LYS A  40     -12.404  17.980 -23.023  1.00 10.72           H  
ATOM    643 1HG  LYS A  40     -14.525  18.600 -21.920  1.00 10.72           H  
ATOM    644 2HG  LYS A  40     -13.916  20.243 -21.683  1.00 10.72           H  
ATOM    645 1HD  LYS A  40     -13.708  20.526 -24.125  1.00 10.72           H  
ATOM    646 2HD  LYS A  40     -14.330  18.886 -24.372  1.00 10.72           H  
ATOM    647 1HE  LYS A  40     -16.442  19.518 -23.278  1.00 10.72           H  
ATOM    648 2HE  LYS A  40     -15.813  21.154 -23.000  1.00 10.72           H  
ATOM    649 1HZ  LYS A  40     -17.206  21.056 -24.944  1.00 10.72           H  
ATOM    650 2HZ  LYS A  40     -15.659  21.430 -25.376  1.00 10.72           H  
ATOM    651 3HZ  LYS A  40     -16.244  19.910 -25.637  1.00 10.72           H  
ATOM    652  N   LYS A  41      -9.429  18.350 -21.355  1.00 10.44           N  
ATOM    653  CA  LYS A  41      -8.162  17.625 -21.506  1.00 10.44           C  
ATOM    654  C   LYS A  41      -7.783  16.888 -20.219  1.00 10.44           C  
ATOM    655  O   LYS A  41      -7.324  15.737 -20.257  1.00 10.44           O  
ATOM    656  CB  LYS A  41      -7.032  18.592 -21.872  1.00 10.44           C  
ATOM    657  CG  LYS A  41      -7.116  19.174 -23.274  1.00 10.44           C  
ATOM    658  CD  LYS A  41      -5.976  20.154 -23.531  1.00 10.44           C  
ATOM    659  CE  LYS A  41      -6.066  20.767 -24.921  1.00 10.44           C  
ATOM    660  NZ  LYS A  41      -4.966  21.746 -25.166  1.00 10.44           N  
ATOM    661  H   LYS A  41      -9.454  19.370 -21.447  1.00 10.44           H  
ATOM    662  HA  LYS A  41      -8.275  16.886 -22.299  1.00 10.44           H  
ATOM    663 1HB  LYS A  41      -7.027  19.422 -21.166  1.00 10.44           H  
ATOM    664 2HB  LYS A  41      -6.074  18.083 -21.774  1.00 10.44           H  
ATOM    665 1HG  LYS A  41      -7.068  18.368 -24.003  1.00 10.44           H  
ATOM    666 2HG  LYS A  41      -8.065  19.690 -23.390  1.00 10.44           H  
ATOM    667 1HD  LYS A  41      -6.016  20.955 -22.791  1.00 10.44           H  
ATOM    668 2HD  LYS A  41      -5.021  19.638 -23.430  1.00 10.44           H  
ATOM    669 1HE  LYS A  41      -6.008  19.975 -25.665  1.00 10.44           H  
ATOM    670 2HE  LYS A  41      -7.025  21.279 -25.022  1.00 10.44           H  
ATOM    671 1HZ  LYS A  41      -5.058  22.132 -26.096  1.00 10.44           H  
ATOM    672 2HZ  LYS A  41      -5.020  22.491 -24.486  1.00 10.44           H  
ATOM    673 3HZ  LYS A  41      -4.074  21.279 -25.084  1.00 10.44           H  
ATOM    674  N   TYR A  42      -7.998  17.549 -19.085  1.00 10.28           N  
ATOM    675  CA  TYR A  42      -7.689  16.974 -17.782  1.00 10.28           C  
ATOM    676  C   TYR A  42      -8.623  15.813 -17.469  1.00 10.28           C  
ATOM    677  O   TYR A  42      -8.179  14.758 -16.998  1.00 10.28           O  
ATOM    678  CB  TYR A  42      -7.751  18.059 -16.716  1.00 10.28           C  
ATOM    679  CG  TYR A  42      -6.509  19.011 -16.611  1.00 10.28           C  
ATOM    680  CD1 TYR A  42      -6.347  20.100 -17.448  1.00 10.28           C  
ATOM    681  CD2 TYR A  42      -5.592  18.833 -15.607  1.00 10.28           C  
ATOM    682  CE1 TYR A  42      -5.301  20.970 -17.320  1.00 10.28           C  
ATOM    683  CE2 TYR A  42      -4.531  19.719 -15.470  1.00 10.28           C  
ATOM    684  CZ  TYR A  42      -4.388  20.782 -16.329  1.00 10.28           C  
ATOM    685  OH  TYR A  42      -3.333  21.664 -16.199  1.00 10.28           O  
ATOM    686  H   TYR A  42      -8.380  18.495 -19.144  1.00 10.28           H  
ATOM    687  HA  TYR A  42      -6.692  16.570 -17.806  1.00 10.28           H  
ATOM    688 1HB  TYR A  42      -8.638  18.679 -16.899  1.00 10.28           H  
ATOM    689 2HB  TYR A  42      -7.886  17.581 -15.750  1.00 10.28           H  
ATOM    690  HD1 TYR A  42      -7.019  20.270 -18.195  1.00 10.28           H  
ATOM    691  HD2 TYR A  42      -5.705  18.004 -14.919  1.00 10.28           H  
ATOM    692  HE1 TYR A  42      -5.204  21.811 -18.002  1.00 10.28           H  
ATOM    693  HE2 TYR A  42      -3.808  19.576 -14.673  1.00 10.28           H  
ATOM    694  HH  TYR A  42      -3.347  22.292 -16.925  1.00 10.28           H  
ATOM    695  N   TYR A  43      -9.907  15.984 -17.788  1.00 10.21           N  
ATOM    696  CA  TYR A  43     -10.898  14.942 -17.586  1.00 10.21           C  
ATOM    697  C   TYR A  43     -10.521  13.684 -18.335  1.00 10.21           C  
ATOM    698  O   TYR A  43     -10.480  12.600 -17.751  1.00 10.21           O  
ATOM    699  CB  TYR A  43     -12.274  15.425 -18.036  1.00 10.21           C  
ATOM    700  CG  TYR A  43     -13.352  14.368 -18.007  1.00 10.21           C  
ATOM    701  CD1 TYR A  43     -13.953  14.007 -16.813  1.00 10.21           C  
ATOM    702  CD2 TYR A  43     -13.748  13.767 -19.193  1.00 10.21           C  
ATOM    703  CE1 TYR A  43     -14.947  13.045 -16.805  1.00 10.21           C  
ATOM    704  CE2 TYR A  43     -14.742  12.817 -19.186  1.00 10.21           C  
ATOM    705  CZ  TYR A  43     -15.340  12.450 -17.997  1.00 10.21           C  
ATOM    706  OH  TYR A  43     -16.337  11.499 -17.987  1.00 10.21           O  
ATOM    707  H   TYR A  43     -10.223  16.876 -18.165  1.00 10.21           H  
ATOM    708  HA  TYR A  43     -10.935  14.700 -16.525  1.00 10.21           H  
ATOM    709 1HB  TYR A  43     -12.592  16.256 -17.403  1.00 10.21           H  
ATOM    710 2HB  TYR A  43     -12.204  15.804 -19.050  1.00 10.21           H  
ATOM    711  HD1 TYR A  43     -13.644  14.482 -15.881  1.00 10.21           H  
ATOM    712  HD2 TYR A  43     -13.274  14.057 -20.131  1.00 10.21           H  
ATOM    713  HE1 TYR A  43     -15.421  12.760 -15.867  1.00 10.21           H  
ATOM    714  HE2 TYR A  43     -15.052  12.350 -20.121  1.00 10.21           H  
ATOM    715  HH  TYR A  43     -16.412  11.104 -18.859  1.00 10.21           H  
ATOM    716  N   LYS A  44     -10.223  13.836 -19.632  1.00 10.19           N  
ATOM    717  CA  LYS A  44      -9.882  12.695 -20.461  1.00 10.19           C  
ATOM    718  C   LYS A  44      -8.598  12.025 -19.986  1.00 10.19           C  
ATOM    719  O   LYS A  44      -8.537  10.789 -19.950  1.00 10.19           O  
ATOM    720  CB  LYS A  44      -9.717  13.158 -21.910  1.00 10.19           C  
ATOM    721  CG  LYS A  44     -11.025  13.551 -22.591  1.00 10.19           C  
ATOM    722  CD  LYS A  44     -10.772  14.110 -23.986  1.00 10.19           C  
ATOM    723  CE  LYS A  44     -12.063  14.601 -24.628  1.00 10.19           C  
ATOM    724  NZ  LYS A  44     -11.818  15.250 -25.950  1.00 10.19           N  
ATOM    725  H   LYS A  44     -10.268  14.763 -20.053  1.00 10.19           H  
ATOM    726  HA  LYS A  44     -10.690  11.976 -20.411  1.00 10.19           H  
ATOM    727 1HB  LYS A  44      -9.057  14.030 -21.933  1.00 10.19           H  
ATOM    728 2HB  LYS A  44      -9.245  12.369 -22.495  1.00 10.19           H  
ATOM    729 1HG  LYS A  44     -11.671  12.678 -22.668  1.00 10.19           H  
ATOM    730 2HG  LYS A  44     -11.533  14.304 -21.992  1.00 10.19           H  
ATOM    731 1HD  LYS A  44     -10.075  14.949 -23.910  1.00 10.19           H  
ATOM    732 2HD  LYS A  44     -10.325  13.341 -24.615  1.00 10.19           H  
ATOM    733 1HE  LYS A  44     -12.735  13.756 -24.769  1.00 10.19           H  
ATOM    734 2HE  LYS A  44     -12.537  15.325 -23.962  1.00 10.19           H  
ATOM    735 1HZ  LYS A  44     -12.696  15.562 -26.341  1.00 10.19           H  
ATOM    736 2HZ  LYS A  44     -11.205  16.042 -25.826  1.00 10.19           H  
ATOM    737 3HZ  LYS A  44     -11.388  14.588 -26.579  1.00 10.19           H  
ATOM    738  N   LYS A  45      -7.593  12.793 -19.559  1.00 10.22           N  
ATOM    739  CA  LYS A  45      -6.390  12.119 -19.104  1.00 10.22           C  
ATOM    740  C   LYS A  45      -6.700  11.281 -17.879  1.00 10.22           C  
ATOM    741  O   LYS A  45      -6.335  10.117 -17.817  1.00 10.22           O  
ATOM    742  CB  LYS A  45      -5.238  13.072 -18.779  1.00 10.22           C  
ATOM    743  CG  LYS A  45      -3.916  12.303 -18.479  1.00 10.22           C  
ATOM    744  CD  LYS A  45      -2.734  13.205 -18.168  1.00 10.22           C  
ATOM    745  CE  LYS A  45      -2.324  14.060 -19.364  1.00 10.22           C  
ATOM    746  NZ  LYS A  45      -1.708  13.246 -20.458  1.00 10.22           N  
ATOM    747  H   LYS A  45      -7.638  13.815 -19.594  1.00 10.22           H  
ATOM    748  HA  LYS A  45      -6.055  11.442 -19.891  1.00 10.22           H  
ATOM    749 1HB  LYS A  45      -5.074  13.755 -19.615  1.00 10.22           H  
ATOM    750 2HB  LYS A  45      -5.500  13.681 -17.907  1.00 10.22           H  
ATOM    751 1HG  LYS A  45      -4.083  11.651 -17.619  1.00 10.22           H  
ATOM    752 2HG  LYS A  45      -3.665  11.677 -19.335  1.00 10.22           H  
ATOM    753 1HD  LYS A  45      -2.958  13.821 -17.316  1.00 10.22           H  
ATOM    754 2HD  LYS A  45      -1.893  12.574 -17.907  1.00 10.22           H  
ATOM    755 1HE  LYS A  45      -3.205  14.568 -19.757  1.00 10.22           H  
ATOM    756 2HE  LYS A  45      -1.605  14.809 -19.029  1.00 10.22           H  
ATOM    757 1HZ  LYS A  45      -1.454  13.855 -21.223  1.00 10.22           H  
ATOM    758 2HZ  LYS A  45      -0.883  12.779 -20.108  1.00 10.22           H  
ATOM    759 3HZ  LYS A  45      -2.372  12.557 -20.783  1.00 10.22           H  
ATOM    760  N   PHE A  46      -7.404  11.852 -16.895  1.00 10.30           N  
ATOM    761  CA  PHE A  46      -7.713  11.065 -15.706  1.00 10.30           C  
ATOM    762  C   PHE A  46      -8.514   9.815 -16.086  1.00 10.30           C  
ATOM    763  O   PHE A  46      -8.176   8.694 -15.696  1.00 10.30           O  
ATOM    764  CB  PHE A  46      -8.517  11.860 -14.679  1.00 10.30           C  
ATOM    765  CG  PHE A  46      -8.791  11.038 -13.441  1.00 10.30           C  
ATOM    766  CD1 PHE A  46      -7.825  10.941 -12.450  1.00 10.30           C  
ATOM    767  CD2 PHE A  46      -9.972  10.330 -13.279  1.00 10.30           C  
ATOM    768  CE1 PHE A  46      -8.024  10.163 -11.325  1.00 10.30           C  
ATOM    769  CE2 PHE A  46     -10.177   9.550 -12.151  1.00 10.30           C  
ATOM    770  CZ  PHE A  46      -9.195   9.468 -11.174  1.00 10.30           C  
ATOM    771  H   PHE A  46      -7.717  12.823 -16.966  1.00 10.30           H  
ATOM    772  HA  PHE A  46      -6.774  10.749 -15.245  1.00 10.30           H  
ATOM    773 1HB  PHE A  46      -7.977  12.762 -14.389  1.00 10.30           H  
ATOM    774 2HB  PHE A  46      -9.470  12.173 -15.113  1.00 10.30           H  
ATOM    775  HD1 PHE A  46      -6.892  11.491 -12.574  1.00 10.30           H  
ATOM    776  HD2 PHE A  46     -10.738  10.389 -14.055  1.00 10.30           H  
ATOM    777  HE1 PHE A  46      -7.247  10.099 -10.556  1.00 10.30           H  
ATOM    778  HE2 PHE A  46     -11.108   8.996 -12.033  1.00 10.30           H  
ATOM    779  HZ  PHE A  46      -9.350   8.851 -10.288  1.00 10.30           H  
ATOM    780  N   LEU A  47      -9.588  10.028 -16.861  1.00 10.43           N  
ATOM    781  CA  LEU A  47     -10.531   8.998 -17.277  1.00 10.43           C  
ATOM    782  C   LEU A  47      -9.893   7.772 -17.895  1.00 10.43           C  
ATOM    783  O   LEU A  47     -10.281   6.641 -17.592  1.00 10.43           O  
ATOM    784  CB  LEU A  47     -11.510   9.596 -18.294  1.00 10.43           C  
ATOM    785  CG  LEU A  47     -12.551   8.657 -18.874  1.00 10.43           C  
ATOM    786  CD1 LEU A  47     -13.431   8.140 -17.774  1.00 10.43           C  
ATOM    787  CD2 LEU A  47     -13.362   9.410 -19.895  1.00 10.43           C  
ATOM    788  H   LEU A  47      -9.778  10.977 -17.173  1.00 10.43           H  
ATOM    789  HA  LEU A  47     -11.086   8.686 -16.395  1.00 10.43           H  
ATOM    790 1HB  LEU A  47     -12.033  10.436 -17.835  1.00 10.43           H  
ATOM    791 2HB  LEU A  47     -10.929   9.975 -19.125  1.00 10.43           H  
ATOM    792  HG  LEU A  47     -12.054   7.811 -19.350  1.00 10.43           H  
ATOM    793 1HD1 LEU A  47     -14.179   7.467 -18.192  1.00 10.43           H  
ATOM    794 2HD1 LEU A  47     -12.824   7.605 -17.045  1.00 10.43           H  
ATOM    795 3HD1 LEU A  47     -13.929   8.983 -17.289  1.00 10.43           H  
ATOM    796 1HD2 LEU A  47     -14.110   8.746 -20.330  1.00 10.43           H  
ATOM    797 2HD2 LEU A  47     -13.848  10.232 -19.410  1.00 10.43           H  
ATOM    798 3HD2 LEU A  47     -12.716   9.784 -20.671  1.00 10.43           H  
ATOM    799  N   TYR A  48      -8.919   7.986 -18.759  1.00 10.58           N  
ATOM    800  CA  TYR A  48      -8.301   6.888 -19.465  1.00 10.58           C  
ATOM    801  C   TYR A  48      -6.942   6.469 -18.910  1.00 10.58           C  
ATOM    802  O   TYR A  48      -6.200   5.752 -19.584  1.00 10.58           O  
ATOM    803  CB  TYR A  48      -8.163   7.251 -20.930  1.00 10.58           C  
ATOM    804  CG  TYR A  48      -9.495   7.481 -21.634  1.00 10.58           C  
ATOM    805  CD1 TYR A  48      -9.885   8.758 -22.049  1.00 10.58           C  
ATOM    806  CD2 TYR A  48     -10.325   6.418 -21.852  1.00 10.58           C  
ATOM    807  CE1 TYR A  48     -11.069   8.936 -22.721  1.00 10.58           C  
ATOM    808  CE2 TYR A  48     -11.513   6.600 -22.500  1.00 10.58           C  
ATOM    809  CZ  TYR A  48     -11.884   7.840 -22.948  1.00 10.58           C  
ATOM    810  OH  TYR A  48     -13.066   7.976 -23.637  1.00 10.58           O  
ATOM    811  H   TYR A  48      -8.634   8.946 -18.972  1.00 10.58           H  
ATOM    812  HA  TYR A  48      -8.960   6.023 -19.387  1.00 10.58           H  
ATOM    813 1HB  TYR A  48      -7.576   8.171 -21.012  1.00 10.58           H  
ATOM    814 2HB  TYR A  48      -7.621   6.467 -21.461  1.00 10.58           H  
ATOM    815  HD1 TYR A  48      -9.238   9.607 -21.876  1.00 10.58           H  
ATOM    816  HD2 TYR A  48     -10.036   5.420 -21.516  1.00 10.58           H  
ATOM    817  HE1 TYR A  48     -11.357   9.927 -23.069  1.00 10.58           H  
ATOM    818  HE2 TYR A  48     -12.163   5.749 -22.672  1.00 10.58           H  
ATOM    819  HH  TYR A  48     -13.196   8.900 -23.865  1.00 10.58           H  
ATOM    820  N   ASP A  49      -6.613   6.909 -17.691  1.00 10.77           N  
ATOM    821  CA  ASP A  49      -5.318   6.600 -17.097  1.00 10.77           C  
ATOM    822  C   ASP A  49      -5.353   5.854 -15.750  1.00 10.77           C  
ATOM    823  O   ASP A  49      -5.439   6.488 -14.698  1.00 10.77           O  
ATOM    824  CB  ASP A  49      -4.556   7.878 -16.862  1.00 10.77           C  
ATOM    825  CG  ASP A  49      -3.254   7.627 -16.271  1.00 10.77           C  
ATOM    826  OD1 ASP A  49      -2.829   6.488 -16.224  1.00 10.77           O  
ATOM    827  OD2 ASP A  49      -2.699   8.541 -15.783  1.00 10.77           O  
ATOM    828  H   ASP A  49      -7.268   7.493 -17.164  1.00 10.77           H  
ATOM    829  HA  ASP A  49      -4.750   6.033 -17.822  1.00 10.77           H  
ATOM    830 1HB  ASP A  49      -4.424   8.407 -17.810  1.00 10.77           H  
ATOM    831 2HB  ASP A  49      -5.135   8.528 -16.199  1.00 10.77           H  
ATOM    832  N   PRO A  50      -5.157   4.524 -15.723  1.00 10.98           N  
ATOM    833  CA  PRO A  50      -5.141   3.680 -14.534  1.00 10.98           C  
ATOM    834  C   PRO A  50      -4.087   4.092 -13.491  1.00 10.98           C  
ATOM    835  O   PRO A  50      -4.195   3.750 -12.309  1.00 10.98           O  
ATOM    836  CB  PRO A  50      -4.784   2.300 -15.113  1.00 10.98           C  
ATOM    837  CG  PRO A  50      -5.232   2.350 -16.553  1.00 10.98           C  
ATOM    838  CD  PRO A  50      -4.972   3.774 -16.986  1.00 10.98           C  
ATOM    839  HA  PRO A  50      -6.147   3.675 -14.085  1.00 10.98           H  
ATOM    840 1HB  PRO A  50      -3.699   2.136 -15.023  1.00 10.98           H  
ATOM    841 2HB  PRO A  50      -5.283   1.509 -14.538  1.00 10.98           H  
ATOM    842 1HG  PRO A  50      -4.674   1.615 -17.159  1.00 10.98           H  
ATOM    843 2HG  PRO A  50      -6.297   2.074 -16.634  1.00 10.98           H  
ATOM    844 1HD  PRO A  50      -3.940   3.895 -17.362  1.00 10.98           H  
ATOM    845 2HD  PRO A  50      -5.731   4.043 -17.733  1.00 10.98           H  
ATOM    846  N   PHE A  51      -3.066   4.845 -13.899  1.00 11.19           N  
ATOM    847  CA  PHE A  51      -1.995   5.194 -12.981  1.00 11.19           C  
ATOM    848  C   PHE A  51      -2.341   6.429 -12.172  1.00 11.19           C  
ATOM    849  O   PHE A  51      -1.700   6.741 -11.160  1.00 11.19           O  
ATOM    850  CB  PHE A  51      -0.743   5.441 -13.785  1.00 11.19           C  
ATOM    851  CG  PHE A  51      -0.279   4.231 -14.501  1.00 11.19           C  
ATOM    852  CD1 PHE A  51      -0.568   4.070 -15.850  1.00 11.19           C  
ATOM    853  CD2 PHE A  51       0.423   3.248 -13.861  1.00 11.19           C  
ATOM    854  CE1 PHE A  51      -0.161   2.948 -16.522  1.00 11.19           C  
ATOM    855  CE2 PHE A  51       0.816   2.138 -14.549  1.00 11.19           C  
ATOM    856  CZ  PHE A  51       0.533   1.987 -15.863  1.00 11.19           C  
ATOM    857  H   PHE A  51      -3.000   5.210 -14.856  1.00 11.19           H  
ATOM    858  HA  PHE A  51      -1.828   4.362 -12.298  1.00 11.19           H  
ATOM    859 1HB  PHE A  51      -0.922   6.226 -14.515  1.00 11.19           H  
ATOM    860 2HB  PHE A  51       0.033   5.768 -13.122  1.00 11.19           H  
ATOM    861  HD1 PHE A  51      -1.130   4.851 -16.367  1.00 11.19           H  
ATOM    862  HD2 PHE A  51       0.656   3.354 -12.801  1.00 11.19           H  
ATOM    863  HE1 PHE A  51      -0.391   2.824 -17.562  1.00 11.19           H  
ATOM    864  HE2 PHE A  51       1.344   1.374 -14.053  1.00 11.19           H  
ATOM    865  HZ  PHE A  51       0.856   1.089 -16.379  1.00 11.19           H  
ATOM    866  N   ALA A  52      -3.450   7.064 -12.532  1.00 11.40           N  
ATOM    867  CA  ALA A  52      -3.906   8.263 -11.861  1.00 11.40           C  
ATOM    868  C   ALA A  52      -4.597   7.895 -10.558  1.00 11.40           C  
ATOM    869  O   ALA A  52      -5.083   8.769  -9.845  1.00 11.40           O  
ATOM    870  CB  ALA A  52      -4.832   9.063 -12.752  1.00 11.40           C  
ATOM    871  H   ALA A  52      -3.988   6.743 -13.341  1.00 11.40           H  
ATOM    872  HA  ALA A  52      -3.033   8.874 -11.628  1.00 11.40           H  
ATOM    873 1HB  ALA A  52      -5.126   9.962 -12.232  1.00 11.40           H  
ATOM    874 2HB  ALA A  52      -4.307   9.326 -13.671  1.00 11.40           H  
ATOM    875 3HB  ALA A  52      -5.714   8.469 -13.000  1.00 11.40           H  
ATOM    876  N   ASN A  53      -4.667   6.589 -10.250  1.00 11.58           N  
ATOM    877  CA  ASN A  53      -5.254   6.146  -9.002  1.00 11.58           C  
ATOM    878  C   ASN A  53      -4.191   5.987  -7.897  1.00 11.58           C  
ATOM    879  O   ASN A  53      -4.523   5.595  -6.775  1.00 11.58           O  
ATOM    880  CB  ASN A  53      -6.005   4.850  -9.220  1.00 11.58           C  
ATOM    881  CG  ASN A  53      -7.257   5.041 -10.059  1.00 11.58           C  
ATOM    882  OD1 ASN A  53      -7.971   6.048  -9.946  1.00 11.58           O  
ATOM    883  ND2 ASN A  53      -7.536   4.083 -10.905  1.00 11.58           N  
ATOM    884  H   ASN A  53      -4.306   5.875 -10.887  1.00 11.58           H  
ATOM    885  HA  ASN A  53      -5.961   6.905  -8.664  1.00 11.58           H  
ATOM    886 1HB  ASN A  53      -5.347   4.133  -9.721  1.00 11.58           H  
ATOM    887 2HB  ASN A  53      -6.283   4.425  -8.257  1.00 11.58           H  
ATOM    888 1HD2 ASN A  53      -8.346   4.152 -11.487  1.00 11.58           H  
ATOM    889 2HD2 ASN A  53      -6.941   3.280 -10.967  1.00 11.58           H  
ATOM    890  N   ILE A  54      -2.927   6.324  -8.197  1.00 11.72           N  
ATOM    891  CA  ILE A  54      -1.852   6.268  -7.196  1.00 11.72           C  
ATOM    892  C   ILE A  54      -1.506   7.677  -6.722  1.00 11.72           C  
ATOM    893  O   ILE A  54      -1.197   8.551  -7.531  1.00 11.72           O  
ATOM    894  CB  ILE A  54      -0.591   5.589  -7.761  1.00 11.72           C  
ATOM    895  CG1 ILE A  54      -0.914   4.179  -8.251  1.00 11.72           C  
ATOM    896  CG2 ILE A  54       0.546   5.574  -6.710  1.00 11.72           C  
ATOM    897  CD1 ILE A  54      -1.452   3.274  -7.167  1.00 11.72           C  
ATOM    898  H   ILE A  54      -2.689   6.618  -9.147  1.00 11.72           H  
ATOM    899  HA  ILE A  54      -2.197   5.694  -6.338  1.00 11.72           H  
ATOM    900  HB  ILE A  54      -0.283   6.138  -8.625  1.00 11.72           H  
ATOM    901 1HG1 ILE A  54      -1.653   4.246  -9.056  1.00 11.72           H  
ATOM    902 2HG1 ILE A  54      -0.004   3.732  -8.654  1.00 11.72           H  
ATOM    903 1HG2 ILE A  54       1.436   5.114  -7.135  1.00 11.72           H  
ATOM    904 2HG2 ILE A  54       0.781   6.597  -6.407  1.00 11.72           H  
ATOM    905 3HG2 ILE A  54       0.226   5.009  -5.845  1.00 11.72           H  
ATOM    906 1HD1 ILE A  54      -1.656   2.287  -7.582  1.00 11.72           H  
ATOM    907 2HD1 ILE A  54      -0.716   3.186  -6.370  1.00 11.72           H  
ATOM    908 3HD1 ILE A  54      -2.373   3.694  -6.763  1.00 11.72           H  
ATOM    909  N   GLY A  55      -1.564   7.907  -5.409  1.00 11.82           N  
ATOM    910  CA  GLY A  55      -1.343   9.259  -4.913  1.00 11.82           C  
ATOM    911  C   GLY A  55       0.139   9.640  -4.790  1.00 11.82           C  
ATOM    912  O   GLY A  55       1.009   8.773  -4.729  1.00 11.82           O  
ATOM    913  H   GLY A  55      -1.802   7.156  -4.777  1.00 11.82           H  
ATOM    914 1HA  GLY A  55      -1.850   9.937  -5.589  1.00 11.82           H  
ATOM    915 2HA  GLY A  55      -1.828   9.354  -3.944  1.00 11.82           H  
ATOM    916  N   PRO A  56       0.432  10.935  -4.585  1.00 11.84           N  
ATOM    917  CA  PRO A  56       1.740  11.560  -4.477  1.00 11.84           C  
ATOM    918  C   PRO A  56       2.383  11.390  -3.113  1.00 11.84           C  
ATOM    919  O   PRO A  56       2.597  12.372  -2.399  1.00 11.84           O  
ATOM    920  CB  PRO A  56       1.404  13.028  -4.734  1.00 11.84           C  
ATOM    921  CG  PRO A  56       0.031  13.183  -4.151  1.00 11.84           C  
ATOM    922  CD  PRO A  56      -0.658  11.873  -4.432  1.00 11.84           C  
ATOM    923  HA  PRO A  56       2.391  11.168  -5.272  1.00 11.84           H  
ATOM    924 1HB  PRO A  56       2.154  13.676  -4.252  1.00 11.84           H  
ATOM    925 2HB  PRO A  56       1.441  13.244  -5.815  1.00 11.84           H  
ATOM    926 1HG  PRO A  56       0.098  13.402  -3.077  1.00 11.84           H  
ATOM    927 2HG  PRO A  56      -0.484  14.038  -4.620  1.00 11.84           H  
ATOM    928 1HD  PRO A  56      -1.333  11.599  -3.605  1.00 11.84           H  
ATOM    929 2HD  PRO A  56      -1.139  11.959  -5.351  1.00 11.84           H  
ATOM    930  N   GLY A  57       2.670  10.165  -2.730  1.00 11.80           N  
ATOM    931  CA  GLY A  57       3.264   9.966  -1.419  1.00 11.80           C  
ATOM    932  C   GLY A  57       4.737  10.385  -1.469  1.00 11.80           C  
ATOM    933  O   GLY A  57       5.221  10.769  -2.531  1.00 11.80           O  
ATOM    934  H   GLY A  57       2.444   9.390  -3.358  1.00 11.80           H  
ATOM    935 1HA  GLY A  57       2.719  10.564  -0.691  1.00 11.80           H  
ATOM    936 2HA  GLY A  57       3.166   8.927  -1.137  1.00 11.80           H  
ATOM    937  N   PRO A  58       5.485  10.299  -0.357  1.00 11.71           N  
ATOM    938  CA  PRO A  58       6.875  10.734  -0.205  1.00 11.71           C  
ATOM    939  C   PRO A  58       7.859  10.256  -1.279  1.00 11.71           C  
ATOM    940  O   PRO A  58       8.809  10.966  -1.609  1.00 11.71           O  
ATOM    941  CB  PRO A  58       7.236  10.133   1.159  1.00 11.71           C  
ATOM    942  CG  PRO A  58       5.928  10.116   1.914  1.00 11.71           C  
ATOM    943  CD  PRO A  58       4.898   9.739   0.877  1.00 11.71           C  
ATOM    944  HA  PRO A  58       6.888  11.834  -0.153  1.00 11.71           H  
ATOM    945 1HB  PRO A  58       7.670   9.130   1.026  1.00 11.71           H  
ATOM    946 2HB  PRO A  58       8.004  10.752   1.648  1.00 11.71           H  
ATOM    947 1HG  PRO A  58       5.980   9.391   2.742  1.00 11.71           H  
ATOM    948 2HG  PRO A  58       5.738  11.102   2.367  1.00 11.71           H  
ATOM    949 1HD  PRO A  58       4.820   8.665   0.811  1.00 11.71           H  
ATOM    950 2HD  PRO A  58       3.946  10.216   1.135  1.00 11.71           H  
ATOM    951  N   GLY A  59       7.645   9.059  -1.823  1.00 11.60           N  
ATOM    952  CA  GLY A  59       8.537   8.522  -2.845  1.00 11.60           C  
ATOM    953  C   GLY A  59       7.908   8.525  -4.235  1.00 11.60           C  
ATOM    954  O   GLY A  59       8.498   8.037  -5.203  1.00 11.60           O  
ATOM    955  H   GLY A  59       6.861   8.501  -1.528  1.00 11.60           H  
ATOM    956 1HA  GLY A  59       9.462   9.100  -2.863  1.00 11.60           H  
ATOM    957 2HA  GLY A  59       8.808   7.503  -2.576  1.00 11.60           H  
ATOM    958  N   ILE A  60       6.719   9.089  -4.371  1.00 11.50           N  
ATOM    959  CA  ILE A  60       6.071   8.989  -5.661  1.00 11.50           C  
ATOM    960  C   ILE A  60       6.481  10.162  -6.545  1.00 11.50           C  
ATOM    961  O   ILE A  60       5.841  11.213  -6.571  1.00 11.50           O  
ATOM    962  CB  ILE A  60       4.555   8.866  -5.460  1.00 11.50           C  
ATOM    963  CG1 ILE A  60       4.265   7.717  -4.469  1.00 11.50           C  
ATOM    964  CG2 ILE A  60       3.879   8.564  -6.747  1.00 11.50           C  
ATOM    965  CD1 ILE A  60       4.792   6.384  -4.922  1.00 11.50           C  
ATOM    966  H   ILE A  60       6.258   9.572  -3.600  1.00 11.50           H  
ATOM    967  HA  ILE A  60       6.394   8.080  -6.139  1.00 11.50           H  
ATOM    968  HB  ILE A  60       4.184   9.783  -5.040  1.00 11.50           H  
ATOM    969 1HG1 ILE A  60       4.724   7.960  -3.512  1.00 11.50           H  
ATOM    970 2HG1 ILE A  60       3.192   7.622  -4.327  1.00 11.50           H  
ATOM    971 1HG2 ILE A  60       2.800   8.477  -6.583  1.00 11.50           H  
ATOM    972 2HG2 ILE A  60       4.072   9.335  -7.433  1.00 11.50           H  
ATOM    973 3HG2 ILE A  60       4.275   7.621  -7.133  1.00 11.50           H  
ATOM    974 1HD1 ILE A  60       4.561   5.634  -4.169  1.00 11.50           H  
ATOM    975 2HD1 ILE A  60       4.328   6.106  -5.869  1.00 11.50           H  
ATOM    976 3HD1 ILE A  60       5.858   6.455  -5.053  1.00 11.50           H  
ATOM    977  N   THR A  61       7.600   9.943  -7.238  1.00 11.43           N  
ATOM    978  CA  THR A  61       8.299  10.908  -8.096  1.00 11.43           C  
ATOM    979  C   THR A  61       8.724  10.288  -9.447  1.00 11.43           C  
ATOM    980  O   THR A  61       9.915  10.049  -9.663  1.00 11.43           O  
ATOM    981  CB  THR A  61       9.552  11.437  -7.369  1.00 11.43           C  
ATOM    982  OG1 THR A  61      10.406  10.331  -7.014  1.00 11.43           O  
ATOM    983  CG2 THR A  61       9.158  12.181  -6.079  1.00 11.43           C  
ATOM    984  H   THR A  61       8.026   9.030  -7.080  1.00 11.43           H  
ATOM    985  HA  THR A  61       7.624  11.739  -8.306  1.00 11.43           H  
ATOM    986  HB  THR A  61      10.089  12.113  -8.028  1.00 11.43           H  
ATOM    987  HG1 THR A  61       9.915   9.683  -6.480  1.00 11.43           H  
ATOM    988 1HG2 THR A  61      10.055  12.550  -5.582  1.00 11.43           H  
ATOM    989 2HG2 THR A  61       8.511  13.021  -6.330  1.00 11.43           H  
ATOM    990 3HG2 THR A  61       8.632  11.512  -5.402  1.00 11.43           H  
ATOM    991  N   TYR A  62       7.767   9.915 -10.297  1.00 11.39           N  
ATOM    992  CA  TYR A  62       8.064   9.108 -11.488  1.00 11.39           C  
ATOM    993  C   TYR A  62       7.838   9.680 -12.900  1.00 11.39           C  
ATOM    994  O   TYR A  62       8.072   8.968 -13.878  1.00 11.39           O  
ATOM    995  CB  TYR A  62       7.351   7.784 -11.339  1.00 11.39           C  
ATOM    996  CG  TYR A  62       7.912   7.057 -10.188  1.00 11.39           C  
ATOM    997  CD1 TYR A  62       7.280   7.055  -8.966  1.00 11.39           C  
ATOM    998  CD2 TYR A  62       9.119   6.421 -10.351  1.00 11.39           C  
ATOM    999  CE1 TYR A  62       7.887   6.420  -7.916  1.00 11.39           C  
ATOM   1000  CE2 TYR A  62       9.709   5.789  -9.308  1.00 11.39           C  
ATOM   1001  CZ  TYR A  62       9.104   5.795  -8.092  1.00 11.39           C  
ATOM   1002  OH  TYR A  62       9.694   5.184  -7.035  1.00 11.39           O  
ATOM   1003  H   TYR A  62       6.815  10.224 -10.117  1.00 11.39           H  
ATOM   1004  HA  TYR A  62       9.130   8.879 -11.443  1.00 11.39           H  
ATOM   1005 1HB  TYR A  62       6.277   7.929 -11.189  1.00 11.39           H  
ATOM   1006 2HB  TYR A  62       7.506   7.201 -12.225  1.00 11.39           H  
ATOM   1007  HD1 TYR A  62       6.321   7.564  -8.836  1.00 11.39           H  
ATOM   1008  HD2 TYR A  62       9.611   6.437 -11.320  1.00 11.39           H  
ATOM   1009  HE1 TYR A  62       7.426   6.405  -6.949  1.00 11.39           H  
ATOM   1010  HE2 TYR A  62      10.667   5.300  -9.444  1.00 11.39           H  
ATOM   1011  HH  TYR A  62       9.920   4.271  -7.263  1.00 11.39           H  
ATOM   1012  N   ASP A  63       7.541  10.976 -13.041  1.00 11.36           N  
ATOM   1013  CA  ASP A  63       7.326  11.602 -14.385  1.00 11.36           C  
ATOM   1014  C   ASP A  63       8.293  11.121 -15.498  1.00 11.36           C  
ATOM   1015  O   ASP A  63       7.891  10.911 -16.652  1.00 11.36           O  
ATOM   1016  CB  ASP A  63       7.435  13.132 -14.279  1.00 11.36           C  
ATOM   1017  CG  ASP A  63       7.110  13.897 -15.605  1.00 11.36           C  
ATOM   1018  OD1 ASP A  63       6.272  13.446 -16.355  1.00 11.36           O  
ATOM   1019  OD2 ASP A  63       7.690  14.941 -15.821  1.00 11.36           O  
ATOM   1020  H   ASP A  63       7.330  11.506 -12.184  1.00 11.36           H  
ATOM   1021  HA  ASP A  63       6.315  11.371 -14.704  1.00 11.36           H  
ATOM   1022 1HB  ASP A  63       6.775  13.489 -13.489  1.00 11.36           H  
ATOM   1023 2HB  ASP A  63       8.452  13.391 -13.983  1.00 11.36           H  
ATOM   1024  N   ASP A  64       9.558  10.927 -15.136  1.00 11.35           N  
ATOM   1025  CA  ASP A  64      10.649  10.548 -16.034  1.00 11.35           C  
ATOM   1026  C   ASP A  64      10.429   9.249 -16.827  1.00 11.35           C  
ATOM   1027  O   ASP A  64      11.124   9.006 -17.816  1.00 11.35           O  
ATOM   1028  CB  ASP A  64      11.942  10.383 -15.229  1.00 11.35           C  
ATOM   1029  CG  ASP A  64      12.548  11.696 -14.731  1.00 11.35           C  
ATOM   1030  OD1 ASP A  64      12.145  12.739 -15.184  1.00 11.35           O  
ATOM   1031  OD2 ASP A  64      13.414  11.634 -13.893  1.00 11.35           O  
ATOM   1032  H   ASP A  64       9.779  11.083 -14.163  1.00 11.35           H  
ATOM   1033  HA  ASP A  64      10.781  11.360 -16.750  1.00 11.35           H  
ATOM   1034 1HB  ASP A  64      11.737   9.746 -14.366  1.00 11.35           H  
ATOM   1035 2HB  ASP A  64      12.680   9.865 -15.841  1.00 11.35           H  
ATOM   1036  N   ASN A  65       9.489   8.409 -16.403  1.00 11.34           N  
ATOM   1037  CA  ASN A  65       9.270   7.124 -17.059  1.00 11.34           C  
ATOM   1038  C   ASN A  65       8.348   7.113 -18.302  1.00 11.34           C  
ATOM   1039  O   ASN A  65       8.126   6.043 -18.869  1.00 11.34           O  
ATOM   1040  CB  ASN A  65       8.768   6.113 -16.043  1.00 11.34           C  
ATOM   1041  CG  ASN A  65       9.817   5.665 -15.070  1.00 11.34           C  
ATOM   1042  OD1 ASN A  65      11.019   5.646 -15.376  1.00 11.34           O  
ATOM   1043  ND2 ASN A  65       9.390   5.284 -13.894  1.00 11.34           N  
ATOM   1044  H   ASN A  65       8.925   8.664 -15.590  1.00 11.34           H  
ATOM   1045  HA  ASN A  65      10.242   6.773 -17.405  1.00 11.34           H  
ATOM   1046 1HB  ASN A  65       7.967   6.537 -15.467  1.00 11.34           H  
ATOM   1047 2HB  ASN A  65       8.376   5.255 -16.563  1.00 11.34           H  
ATOM   1048 1HD2 ASN A  65      10.045   4.957 -13.216  1.00 11.34           H  
ATOM   1049 2HD2 ASN A  65       8.389   5.298 -13.683  1.00 11.34           H  
ATOM   1050  N   TYR A  66       7.844   8.267 -18.774  1.00 11.33           N  
ATOM   1051  CA  TYR A  66       6.991   8.223 -19.988  1.00 11.33           C  
ATOM   1052  C   TYR A  66       7.225   9.359 -20.988  1.00 11.33           C  
ATOM   1053  O   TYR A  66       7.317  10.530 -20.628  1.00 11.33           O  
ATOM   1054  CB  TYR A  66       5.509   8.156 -19.600  1.00 11.33           C  
ATOM   1055  CG  TYR A  66       4.490   8.141 -20.749  1.00 11.33           C  
ATOM   1056  CD1 TYR A  66       4.312   7.010 -21.541  1.00 11.33           C  
ATOM   1057  CD2 TYR A  66       3.684   9.253 -20.953  1.00 11.33           C  
ATOM   1058  CE1 TYR A  66       3.336   7.011 -22.531  1.00 11.33           C  
ATOM   1059  CE2 TYR A  66       2.706   9.244 -21.924  1.00 11.33           C  
ATOM   1060  CZ  TYR A  66       2.524   8.134 -22.704  1.00 11.33           C  
ATOM   1061  OH  TYR A  66       1.526   8.129 -23.653  1.00 11.33           O  
ATOM   1062  H   TYR A  66       8.021   9.146 -18.276  1.00 11.33           H  
ATOM   1063  HA  TYR A  66       7.223   7.302 -20.518  1.00 11.33           H  
ATOM   1064 1HB  TYR A  66       5.335   7.269 -18.987  1.00 11.33           H  
ATOM   1065 2HB  TYR A  66       5.274   9.026 -18.993  1.00 11.33           H  
ATOM   1066  HD1 TYR A  66       4.933   6.127 -21.384  1.00 11.33           H  
ATOM   1067  HD2 TYR A  66       3.814  10.135 -20.325  1.00 11.33           H  
ATOM   1068  HE1 TYR A  66       3.191   6.128 -23.154  1.00 11.33           H  
ATOM   1069  HE2 TYR A  66       2.071  10.119 -22.064  1.00 11.33           H  
ATOM   1070  HH  TYR A  66       0.948   8.885 -23.512  1.00 11.33           H  
ATOM   1071  N   TYR A  67       7.306   8.976 -22.271  1.00 11.33           N  
ATOM   1072  CA  TYR A  67       7.497   9.904 -23.387  1.00 11.33           C  
ATOM   1073  C   TYR A  67       6.764   9.511 -24.665  1.00 11.33           C  
ATOM   1074  O   TYR A  67       6.761   8.350 -25.070  1.00 11.33           O  
ATOM   1075  CB  TYR A  67       8.982  10.030 -23.744  1.00 11.33           C  
ATOM   1076  CG  TYR A  67       9.215  10.851 -25.025  1.00 11.33           C  
ATOM   1077  CD1 TYR A  67       9.224  12.239 -25.000  1.00 11.33           C  
ATOM   1078  CD2 TYR A  67       9.393  10.181 -26.241  1.00 11.33           C  
ATOM   1079  CE1 TYR A  67       9.412  12.949 -26.178  1.00 11.33           C  
ATOM   1080  CE2 TYR A  67       9.578  10.894 -27.411  1.00 11.33           C  
ATOM   1081  CZ  TYR A  67       9.587  12.271 -27.383  1.00 11.33           C  
ATOM   1082  OH  TYR A  67       9.771  12.982 -28.549  1.00 11.33           O  
ATOM   1083  H   TYR A  67       7.224   7.991 -22.480  1.00 11.33           H  
ATOM   1084  HA  TYR A  67       7.121  10.881 -23.083  1.00 11.33           H  
ATOM   1085 1HB  TYR A  67       9.519  10.509 -22.924  1.00 11.33           H  
ATOM   1086 2HB  TYR A  67       9.409   9.038 -23.889  1.00 11.33           H  
ATOM   1087  HD1 TYR A  67       9.082  12.770 -24.059  1.00 11.33           H  
ATOM   1088  HD2 TYR A  67       9.378   9.091 -26.265  1.00 11.33           H  
ATOM   1089  HE1 TYR A  67       9.415  14.037 -26.161  1.00 11.33           H  
ATOM   1090  HE2 TYR A  67       9.713  10.369 -28.356  1.00 11.33           H  
ATOM   1091  HH  TYR A  67       9.684  13.920 -28.362  1.00 11.33           H  
ATOM   1092  N   ILE A  68       6.163  10.524 -25.289  1.00 11.32           N  
ATOM   1093  CA  ILE A  68       5.497  10.466 -26.592  1.00 11.32           C  
ATOM   1094  C   ILE A  68       5.856  11.689 -27.440  1.00 11.32           C  
ATOM   1095  O   ILE A  68       6.139  12.759 -26.893  1.00 11.32           O  
ATOM   1096  CB  ILE A  68       3.991  10.338 -26.406  1.00 11.32           C  
ATOM   1097  CG1 ILE A  68       3.526  11.496 -25.537  1.00 11.32           C  
ATOM   1098  CG2 ILE A  68       3.625   8.996 -25.851  1.00 11.32           C  
ATOM   1099  CD1 ILE A  68       2.068  11.585 -25.393  1.00 11.32           C  
ATOM   1100  H   ILE A  68       6.202  11.426 -24.837  1.00 11.32           H  
ATOM   1101  HA  ILE A  68       5.846   9.578 -27.121  1.00 11.32           H  
ATOM   1102  HB  ILE A  68       3.510  10.453 -27.384  1.00 11.32           H  
ATOM   1103 1HG1 ILE A  68       3.967  11.386 -24.546  1.00 11.32           H  
ATOM   1104 2HG1 ILE A  68       3.887  12.427 -25.978  1.00 11.32           H  
ATOM   1105 1HG2 ILE A  68       2.548   8.932 -25.764  1.00 11.32           H  
ATOM   1106 2HG2 ILE A  68       3.983   8.216 -26.513  1.00 11.32           H  
ATOM   1107 3HG2 ILE A  68       4.078   8.863 -24.888  1.00 11.32           H  
ATOM   1108 1HD1 ILE A  68       1.811  12.435 -24.770  1.00 11.32           H  
ATOM   1109 2HD1 ILE A  68       1.661  11.719 -26.354  1.00 11.32           H  
ATOM   1110 3HD1 ILE A  68       1.678  10.671 -24.945  1.00 11.32           H  
ATOM   1111  N   GLY A  69       5.819  11.553 -28.767  1.00 11.28           N  
ATOM   1112  CA  GLY A  69       6.138  12.701 -29.624  1.00 11.28           C  
ATOM   1113  C   GLY A  69       4.919  13.604 -29.954  1.00 11.28           C  
ATOM   1114  O   GLY A  69       3.768  13.213 -29.763  1.00 11.28           O  
ATOM   1115  H   GLY A  69       5.570  10.645 -29.159  1.00 11.28           H  
ATOM   1116 1HA  GLY A  69       6.906  13.281 -29.119  1.00 11.28           H  
ATOM   1117 2HA  GLY A  69       6.585  12.329 -30.543  1.00 11.28           H  
ATOM   1118  N   PRO A  70       5.150  14.773 -30.580  1.00 11.16           N  
ATOM   1119  CA  PRO A  70       4.167  15.800 -30.954  1.00 11.16           C  
ATOM   1120  C   PRO A  70       3.357  15.586 -32.243  1.00 11.16           C  
ATOM   1121  O   PRO A  70       3.460  16.388 -33.168  1.00 11.16           O  
ATOM   1122  CB  PRO A  70       5.078  17.020 -31.138  1.00 11.16           C  
ATOM   1123  CG  PRO A  70       6.381  16.444 -31.650  1.00 11.16           C  
ATOM   1124  CD  PRO A  70       6.543  15.128 -30.920  1.00 11.16           C  
ATOM   1125  HA  PRO A  70       3.487  15.958 -30.109  1.00 11.16           H  
ATOM   1126 1HB  PRO A  70       4.615  17.727 -31.842  1.00 11.16           H  
ATOM   1127 2HB  PRO A  70       5.191  17.550 -30.181  1.00 11.16           H  
ATOM   1128 1HG  PRO A  70       6.325  16.313 -32.742  1.00 11.16           H  
ATOM   1129 2HG  PRO A  70       7.207  17.146 -31.459  1.00 11.16           H  
ATOM   1130 1HD  PRO A  70       6.991  14.381 -31.590  1.00 11.16           H  
ATOM   1131 2HD  PRO A  70       7.143  15.298 -30.014  1.00 11.16           H  
ATOM   1132  N   GLY A  71       2.564  14.532 -32.319  1.00 10.90           N  
ATOM   1133  CA  GLY A  71       1.763  14.328 -33.541  1.00 10.90           C  
ATOM   1134  C   GLY A  71       0.374  14.988 -33.459  1.00 10.90           C  
ATOM   1135  O   GLY A  71       0.090  15.672 -32.476  1.00 10.90           O  
ATOM   1136  H   GLY A  71       2.535  13.886 -31.527  1.00 10.90           H  
ATOM   1137 1HA  GLY A  71       2.323  14.731 -34.383  1.00 10.90           H  
ATOM   1138 2HA  GLY A  71       1.634  13.267 -33.713  1.00 10.90           H  
ATOM   1139  N   PRO A  72      -0.482  14.857 -34.503  1.00 10.50           N  
ATOM   1140  CA  PRO A  72      -1.888  15.296 -34.576  1.00 10.50           C  
ATOM   1141  C   PRO A  72      -2.783  14.676 -33.494  1.00 10.50           C  
ATOM   1142  O   PRO A  72      -2.729  13.469 -33.284  1.00 10.50           O  
ATOM   1143  CB  PRO A  72      -2.319  14.780 -35.954  1.00 10.50           C  
ATOM   1144  CG  PRO A  72      -1.040  14.686 -36.757  1.00 10.50           C  
ATOM   1145  CD  PRO A  72       0.024  14.275 -35.767  1.00 10.50           C  
ATOM   1146  HA  PRO A  72      -1.931  16.394 -34.531  1.00 10.50           H  
ATOM   1147 1HB  PRO A  72      -2.811  13.796 -35.835  1.00 10.50           H  
ATOM   1148 2HB  PRO A  72      -3.063  15.456 -36.396  1.00 10.50           H  
ATOM   1149 1HG  PRO A  72      -1.164  13.936 -37.558  1.00 10.50           H  
ATOM   1150 2HG  PRO A  72      -0.822  15.644 -37.249  1.00 10.50           H  
ATOM   1151 1HD  PRO A  72       0.100  13.191 -35.700  1.00 10.50           H  
ATOM   1152 2HD  PRO A  72       0.964  14.736 -36.079  1.00 10.50           H  
ATOM   1153  N   GLY A  73      -3.676  15.440 -32.864  1.00 10.01           N  
ATOM   1154  CA  GLY A  73      -4.536  14.828 -31.835  1.00 10.01           C  
ATOM   1155  C   GLY A  73      -5.657  13.972 -32.438  1.00 10.01           C  
ATOM   1156  O   GLY A  73      -6.367  14.433 -33.335  1.00 10.01           O  
ATOM   1157  H   GLY A  73      -3.738  16.430 -33.059  1.00 10.01           H  
ATOM   1158 1HA  GLY A  73      -3.927  14.216 -31.170  1.00 10.01           H  
ATOM   1159 2HA  GLY A  73      -4.972  15.613 -31.219  1.00 10.01           H  
ATOM   1160  N   ILE A  74      -5.815  12.738 -31.929  1.00  9.52           N  
ATOM   1161  CA  ILE A  74      -6.840  11.805 -32.418  1.00  9.52           C  
ATOM   1162  C   ILE A  74      -7.621  11.095 -31.276  1.00  9.52           C  
ATOM   1163  O   ILE A  74      -7.003  10.613 -30.315  1.00  9.52           O  
ATOM   1164  CB  ILE A  74      -6.198  10.734 -33.340  1.00  9.52           C  
ATOM   1165  CG1 ILE A  74      -5.430  11.371 -34.526  1.00  9.52           C  
ATOM   1166  CG2 ILE A  74      -7.273   9.870 -33.910  1.00  9.52           C  
ATOM   1167  CD1 ILE A  74      -4.608  10.364 -35.327  1.00  9.52           C  
ATOM   1168  H   ILE A  74      -5.190  12.437 -31.198  1.00  9.52           H  
ATOM   1169  HA  ILE A  74      -7.557  12.374 -33.009  1.00  9.52           H  
ATOM   1170  HB  ILE A  74      -5.502  10.129 -32.782  1.00  9.52           H  
ATOM   1171 1HG1 ILE A  74      -6.143  11.859 -35.189  1.00  9.52           H  
ATOM   1172 2HG1 ILE A  74      -4.732  12.110 -34.161  1.00  9.52           H  
ATOM   1173 1HG2 ILE A  74      -6.815   9.146 -34.562  1.00  9.52           H  
ATOM   1174 2HG2 ILE A  74      -7.815   9.365 -33.112  1.00  9.52           H  
ATOM   1175 3HG2 ILE A  74      -7.965  10.481 -34.488  1.00  9.52           H  
ATOM   1176 1HD1 ILE A  74      -4.088  10.880 -36.139  1.00  9.52           H  
ATOM   1177 2HD1 ILE A  74      -3.869   9.902 -34.676  1.00  9.52           H  
ATOM   1178 3HD1 ILE A  74      -5.258   9.598 -35.742  1.00  9.52           H  
ATOM   1179  N   LEU A  75      -8.964  11.054 -31.391  1.00  9.04           N  
ATOM   1180  CA  LEU A  75      -9.865  10.343 -30.456  1.00  9.04           C  
ATOM   1181  C   LEU A  75     -11.069   9.740 -31.206  1.00  9.04           C  
ATOM   1182  O   LEU A  75     -11.749  10.448 -31.955  1.00  9.04           O  
ATOM   1183  CB  LEU A  75     -10.383  11.284 -29.353  1.00  9.04           C  
ATOM   1184  CG  LEU A  75     -11.427  10.667 -28.333  1.00  9.04           C  
ATOM   1185  CD1 LEU A  75     -10.778   9.580 -27.483  1.00  9.04           C  
ATOM   1186  CD2 LEU A  75     -11.966  11.767 -27.442  1.00  9.04           C  
ATOM   1187  H   LEU A  75      -9.380  11.506 -32.192  1.00  9.04           H  
ATOM   1188  HA  LEU A  75      -9.309   9.529 -29.994  1.00  9.04           H  
ATOM   1189 1HB  LEU A  75      -9.526  11.628 -28.774  1.00  9.04           H  
ATOM   1190 2HB  LEU A  75     -10.849  12.147 -29.825  1.00  9.04           H  
ATOM   1191  HG  LEU A  75     -12.245  10.212 -28.893  1.00  9.04           H  
ATOM   1192 1HD1 LEU A  75     -11.513   9.160 -26.798  1.00  9.04           H  
ATOM   1193 2HD1 LEU A  75     -10.400   8.795 -28.126  1.00  9.04           H  
ATOM   1194 3HD1 LEU A  75      -9.967  10.012 -26.917  1.00  9.04           H  
ATOM   1195 1HD2 LEU A  75     -12.695  11.347 -26.748  1.00  9.04           H  
ATOM   1196 2HD2 LEU A  75     -11.144  12.209 -26.885  1.00  9.04           H  
ATOM   1197 3HD2 LEU A  75     -12.444  12.527 -28.059  1.00  9.04           H  
ATOM   1198  N   THR A  76     -11.329   8.447 -30.996  1.00  8.55           N  
ATOM   1199  CA  THR A  76     -12.436   7.748 -31.695  1.00  8.55           C  
ATOM   1200  C   THR A  76     -13.315   6.856 -30.792  1.00  8.55           C  
ATOM   1201  O   THR A  76     -12.841   6.311 -29.795  1.00  8.55           O  
ATOM   1202  CB  THR A  76     -11.876   6.961 -32.886  1.00  8.55           C  
ATOM   1203  OG1 THR A  76     -11.196   7.880 -33.751  1.00  8.55           O  
ATOM   1204  CG2 THR A  76     -12.937   6.228 -33.705  1.00  8.55           C  
ATOM   1205  H   THR A  76     -10.702   7.940 -30.362  1.00  8.55           H  
ATOM   1206  HA  THR A  76     -13.092   8.513 -32.110  1.00  8.55           H  
ATOM   1207  HB  THR A  76     -11.198   6.240 -32.515  1.00  8.55           H  
ATOM   1208  HG1 THR A  76     -11.798   8.593 -34.008  1.00  8.55           H  
ATOM   1209 1HG2 THR A  76     -12.455   5.698 -34.528  1.00  8.55           H  
ATOM   1210 2HG2 THR A  76     -13.443   5.513 -33.099  1.00  8.55           H  
ATOM   1211 3HG2 THR A  76     -13.648   6.946 -34.106  1.00  8.55           H  
ATOM   1212  N   LYS A  77     -14.626   6.755 -31.124  1.00  8.03           N  
ATOM   1213  CA  LYS A  77     -15.573   5.864 -30.415  1.00  8.03           C  
ATOM   1214  C   LYS A  77     -16.093   4.597 -31.190  1.00  8.03           C  
ATOM   1215  O   LYS A  77     -16.715   3.726 -30.584  1.00  8.03           O  
ATOM   1216  CB  LYS A  77     -16.769   6.677 -29.924  1.00  8.03           C  
ATOM   1217  CG  LYS A  77     -16.418   7.738 -28.876  1.00  8.03           C  
ATOM   1218  CD  LYS A  77     -17.665   8.458 -28.356  1.00  8.03           C  
ATOM   1219  CE  LYS A  77     -17.308   9.487 -27.284  1.00  8.03           C  
ATOM   1220  NZ  LYS A  77     -18.508  10.202 -26.770  1.00  8.03           N  
ATOM   1221  H   LYS A  77     -14.959   7.282 -31.920  1.00  8.03           H  
ATOM   1222  HA  LYS A  77     -15.058   5.489 -29.532  1.00  8.03           H  
ATOM   1223 1HB  LYS A  77     -17.244   7.176 -30.769  1.00  8.03           H  
ATOM   1224 2HB  LYS A  77     -17.506   6.005 -29.485  1.00  8.03           H  
ATOM   1225 1HG  LYS A  77     -15.908   7.262 -28.037  1.00  8.03           H  
ATOM   1226 2HG  LYS A  77     -15.745   8.474 -29.314  1.00  8.03           H  
ATOM   1227 1HD  LYS A  77     -18.166   8.967 -29.182  1.00  8.03           H  
ATOM   1228 2HD  LYS A  77     -18.357   7.729 -27.931  1.00  8.03           H  
ATOM   1229 1HE  LYS A  77     -16.816   8.981 -26.454  1.00  8.03           H  
ATOM   1230 2HE  LYS A  77     -16.619  10.218 -27.706  1.00  8.03           H  
ATOM   1231 1HZ  LYS A  77     -18.227  10.868 -26.066  1.00  8.03           H  
ATOM   1232 2HZ  LYS A  77     -18.966  10.685 -27.529  1.00  8.03           H  
ATOM   1233 3HZ  LYS A  77     -19.149   9.534 -26.363  1.00  8.03           H  
ATOM   1234  N   ASN A  78     -15.875   4.510 -32.514  1.00  7.49           N  
ATOM   1235  CA  ASN A  78     -16.348   3.390 -33.378  1.00  7.49           C  
ATOM   1236  C   ASN A  78     -15.156   2.464 -33.648  1.00  7.49           C  
ATOM   1237  O   ASN A  78     -14.159   2.632 -32.985  1.00  7.49           O  
ATOM   1238  CB  ASN A  78     -16.940   3.937 -34.673  1.00  7.49           C  
ATOM   1239  CG  ASN A  78     -17.967   3.011 -35.341  1.00  7.49           C  
ATOM   1240  OD1 ASN A  78     -17.726   1.812 -35.537  1.00  7.49           O  
ATOM   1241  ND2 ASN A  78     -19.102   3.567 -35.695  1.00  7.49           N  
ATOM   1242  H   ASN A  78     -15.357   5.249 -32.956  1.00  7.49           H  
ATOM   1243  HA  ASN A  78     -17.109   2.816 -32.847  1.00  7.49           H  
ATOM   1244 1HB  ASN A  78     -17.419   4.894 -34.474  1.00  7.49           H  
ATOM   1245 2HB  ASN A  78     -16.130   4.119 -35.383  1.00  7.49           H  
ATOM   1246 1HD2 ASN A  78     -19.812   3.017 -36.136  1.00  7.49           H  
ATOM   1247 2HD2 ASN A  78     -19.257   4.539 -35.526  1.00  7.49           H  
ATOM   1248  N   GLN A  79     -15.229   1.454 -34.541  1.00  7.01           N  
ATOM   1249  CA  GLN A  79     -14.018   0.610 -34.762  1.00  7.01           C  
ATOM   1250  C   GLN A  79     -12.906   1.529 -35.269  1.00  7.01           C  
ATOM   1251  O   GLN A  79     -13.177   2.504 -35.971  1.00  7.01           O  
ATOM   1252  CB  GLN A  79     -14.201  -0.606 -35.670  1.00  7.01           C  
ATOM   1253  CG  GLN A  79     -12.909  -1.535 -35.664  1.00  7.01           C  
ATOM   1254  CD  GLN A  79     -13.059  -2.852 -36.402  1.00  7.01           C  
ATOM   1255  OE1 GLN A  79     -13.972  -3.003 -37.220  1.00  7.01           O  
ATOM   1256  NE2 GLN A  79     -12.171  -3.830 -36.125  1.00  7.01           N  
ATOM   1257  H   GLN A  79     -16.084   1.304 -35.063  1.00  7.01           H  
ATOM   1258  HA  GLN A  79     -13.693   0.222 -33.795  1.00  7.01           H  
ATOM   1259 1HB  GLN A  79     -15.050  -1.199 -35.332  1.00  7.01           H  
ATOM   1260 2HB  GLN A  79     -14.399  -0.282 -36.691  1.00  7.01           H  
ATOM   1261 1HG  GLN A  79     -12.094  -1.007 -36.155  1.00  7.01           H  
ATOM   1262 2HG  GLN A  79     -12.636  -1.756 -34.627  1.00  7.01           H  
ATOM   1263 1HE2 GLN A  79     -12.248  -4.713 -36.592  1.00  7.01           H  
ATOM   1264 2HE2 GLN A  79     -11.412  -3.713 -35.429  1.00  7.01           H  
ATOM   1265  N   MET A  80     -11.660   1.250 -34.848  1.00  6.64           N  
ATOM   1266  CA  MET A  80     -10.581   2.214 -35.052  1.00  6.64           C  
ATOM   1267  C   MET A  80      -9.271   1.771 -35.709  1.00  6.64           C  
ATOM   1268  O   MET A  80      -8.908   0.585 -35.706  1.00  6.64           O  
ATOM   1269  CB  MET A  80     -10.190   2.627 -33.676  1.00  6.64           C  
ATOM   1270  CG  MET A  80     -11.383   2.855 -32.807  1.00  6.64           C  
ATOM   1271  SD  MET A  80     -11.150   3.177 -31.096  1.00  6.64           S  
ATOM   1272  CE  MET A  80     -12.774   3.447 -30.574  1.00  6.64           C  
ATOM   1273  H   MET A  80     -11.498   0.406 -34.328  1.00  6.64           H  
ATOM   1274  HA  MET A  80     -10.977   3.047 -35.625  1.00  6.64           H  
ATOM   1275 1HB  MET A  80      -9.489   1.975 -33.273  1.00  6.64           H  
ATOM   1276 2HB  MET A  80      -9.715   3.512 -33.811  1.00  6.64           H  
ATOM   1277 1HG  MET A  80     -11.978   3.635 -33.232  1.00  6.64           H  
ATOM   1278 2HG  MET A  80     -11.930   1.941 -32.834  1.00  6.64           H  
ATOM   1279 1HE  MET A  80     -12.812   3.710 -29.525  1.00  6.64           H  
ATOM   1280 2HE  MET A  80     -13.179   4.232 -31.151  1.00  6.64           H  
ATOM   1281 3HE  MET A  80     -13.362   2.599 -30.739  1.00  6.64           H  
ATOM   1282  N   LYS A  81      -8.554   2.789 -36.214  1.00  6.43           N  
ATOM   1283  CA  LYS A  81      -7.219   2.678 -36.798  1.00  6.43           C  
ATOM   1284  C   LYS A  81      -6.404   3.968 -36.559  1.00  6.43           C  
ATOM   1285  O   LYS A  81      -6.911   5.075 -36.774  1.00  6.43           O  
ATOM   1286  CB  LYS A  81      -7.317   2.369 -38.299  1.00  6.43           C  
ATOM   1287  CG  LYS A  81      -5.979   2.125 -39.006  1.00  6.43           C  
ATOM   1288  CD  LYS A  81      -6.179   1.725 -40.465  1.00  6.43           C  
ATOM   1289  CE  LYS A  81      -4.840   1.459 -41.147  1.00  6.43           C  
ATOM   1290  NZ  LYS A  81      -5.007   1.077 -42.578  1.00  6.43           N  
ATOM   1291  H   LYS A  81      -8.965   3.714 -36.184  1.00  6.43           H  
ATOM   1292  HA  LYS A  81      -6.714   1.862 -36.298  1.00  6.43           H  
ATOM   1293 1HB  LYS A  81      -7.919   1.468 -38.436  1.00  6.43           H  
ATOM   1294 2HB  LYS A  81      -7.826   3.184 -38.807  1.00  6.43           H  
ATOM   1295 1HG  LYS A  81      -5.369   3.028 -38.959  1.00  6.43           H  
ATOM   1296 2HG  LYS A  81      -5.443   1.326 -38.507  1.00  6.43           H  
ATOM   1297 1HD  LYS A  81      -6.790   0.822 -40.508  1.00  6.43           H  
ATOM   1298 2HD  LYS A  81      -6.699   2.524 -40.993  1.00  6.43           H  
ATOM   1299 1HE  LYS A  81      -4.225   2.355 -41.088  1.00  6.43           H  
ATOM   1300 2HE  LYS A  81      -4.333   0.647 -40.623  1.00  6.43           H  
ATOM   1301 1HZ  LYS A  81      -4.100   0.907 -42.988  1.00  6.43           H  
ATOM   1302 2HZ  LYS A  81      -5.567   0.239 -42.641  1.00  6.43           H  
ATOM   1303 3HZ  LYS A  81      -5.467   1.826 -43.075  1.00  6.43           H  
ATOM   1304  N   LEU A  82      -5.154   3.829 -36.104  1.00  6.38           N  
ATOM   1305  CA  LEU A  82      -4.316   5.015 -35.798  1.00  6.38           C  
ATOM   1306  C   LEU A  82      -3.272   5.401 -36.837  1.00  6.38           C  
ATOM   1307  O   LEU A  82      -2.389   4.602 -37.162  1.00  6.38           O  
ATOM   1308  CB  LEU A  82      -3.533   4.807 -34.471  1.00  6.38           C  
ATOM   1309  CG  LEU A  82      -2.483   5.936 -34.040  1.00  6.38           C  
ATOM   1310  CD1 LEU A  82      -3.169   7.182 -33.733  1.00  6.38           C  
ATOM   1311  CD2 LEU A  82      -1.691   5.573 -32.849  1.00  6.38           C  
ATOM   1312  H   LEU A  82      -4.804   2.876 -35.985  1.00  6.38           H  
ATOM   1313  HA  LEU A  82      -4.983   5.864 -35.682  1.00  6.38           H  
ATOM   1314 1HB  LEU A  82      -4.247   4.705 -33.676  1.00  6.38           H  
ATOM   1315 2HB  LEU A  82      -2.983   3.913 -34.563  1.00  6.38           H  
ATOM   1316  HG  LEU A  82      -1.807   6.083 -34.855  1.00  6.38           H  
ATOM   1317 1HD1 LEU A  82      -2.426   7.942 -33.483  1.00  6.38           H  
ATOM   1318 2HD1 LEU A  82      -3.744   7.506 -34.587  1.00  6.38           H  
ATOM   1319 3HD1 LEU A  82      -3.793   7.024 -32.921  1.00  6.38           H  
ATOM   1320 1HD2 LEU A  82      -1.002   6.393 -32.612  1.00  6.38           H  
ATOM   1321 2HD2 LEU A  82      -2.355   5.415 -32.029  1.00  6.38           H  
ATOM   1322 3HD2 LEU A  82      -1.119   4.699 -33.041  1.00  6.38           H  
ATOM   1323  N   GLY A  83      -3.355   6.660 -37.309  1.00  6.48           N  
ATOM   1324  CA  GLY A  83      -2.324   7.268 -38.155  1.00  6.48           C  
ATOM   1325  C   GLY A  83      -1.472   8.012 -37.130  1.00  6.48           C  
ATOM   1326  O   GLY A  83      -1.862   8.053 -35.989  1.00  6.48           O  
ATOM   1327  H   GLY A  83      -4.147   7.223 -37.029  1.00  6.48           H  
ATOM   1328 1HA  GLY A  83      -1.750   6.501 -38.672  1.00  6.48           H  
ATOM   1329 2HA  GLY A  83      -2.763   7.951 -38.882  1.00  6.48           H  
ATOM   1330  N   PRO A  84      -0.423   8.729 -37.455  1.00  6.67           N  
ATOM   1331  CA  PRO A  84       0.388   9.383 -36.447  1.00  6.67           C  
ATOM   1332  C   PRO A  84      -0.394  10.331 -35.505  1.00  6.67           C  
ATOM   1333  O   PRO A  84      -1.218  11.129 -35.951  1.00  6.67           O  
ATOM   1334  CB  PRO A  84       1.375  10.165 -37.323  1.00  6.67           C  
ATOM   1335  CG  PRO A  84       1.450   9.351 -38.620  1.00  6.67           C  
ATOM   1336  CD  PRO A  84       0.030   8.849 -38.833  1.00  6.67           C  
ATOM   1337  HA  PRO A  84       0.905   8.610 -35.869  1.00  6.67           H  
ATOM   1338 1HB  PRO A  84       1.013  11.192 -37.475  1.00  6.67           H  
ATOM   1339 2HB  PRO A  84       2.345  10.240 -36.817  1.00  6.67           H  
ATOM   1340 1HG  PRO A  84       1.816   9.976 -39.448  1.00  6.67           H  
ATOM   1341 2HG  PRO A  84       2.172   8.523 -38.499  1.00  6.67           H  
ATOM   1342 1HD  PRO A  84      -0.574   9.585 -39.382  1.00  6.67           H  
ATOM   1343 2HD  PRO A  84       0.053   7.870 -39.330  1.00  6.67           H  
ATOM   1344  N   GLY A  85      -0.029  10.295 -34.212  1.00  6.85           N  
ATOM   1345  CA  GLY A  85      -0.590  11.164 -33.171  1.00  6.85           C  
ATOM   1346  C   GLY A  85       0.137  10.967 -31.804  1.00  6.85           C  
ATOM   1347  O   GLY A  85       0.743   9.924 -31.562  1.00  6.85           O  
ATOM   1348  H   GLY A  85       0.632   9.591 -33.935  1.00  6.85           H  
ATOM   1349 1HA  GLY A  85      -0.502  12.183 -33.511  1.00  6.85           H  
ATOM   1350 2HA  GLY A  85      -1.655  10.964 -33.065  1.00  6.85           H  
ATOM   1351  N   PRO A  86      -0.010  11.920 -30.857  1.00  6.93           N  
ATOM   1352  CA  PRO A  86       0.665  12.059 -29.572  1.00  6.93           C  
ATOM   1353  C   PRO A  86       0.079  11.267 -28.438  1.00  6.93           C  
ATOM   1354  O   PRO A  86      -0.451  11.875 -27.506  1.00  6.93           O  
ATOM   1355  CB  PRO A  86       0.436  13.529 -29.262  1.00  6.93           C  
ATOM   1356  CG  PRO A  86      -0.932  13.779 -29.817  1.00  6.93           C  
ATOM   1357  CD  PRO A  86      -1.046  12.894 -31.024  1.00  6.93           C  
ATOM   1358  HA  PRO A  86       1.734  11.830 -29.688  1.00  6.93           H  
ATOM   1359 1HB  PRO A  86       0.508  13.700 -28.178  1.00  6.93           H  
ATOM   1360 2HB  PRO A  86       1.210  14.147 -29.737  1.00  6.93           H  
ATOM   1361 1HG  PRO A  86      -1.696  13.548 -29.060  1.00  6.93           H  
ATOM   1362 2HG  PRO A  86      -1.046  14.846 -30.075  1.00  6.93           H  
ATOM   1363 1HD  PRO A  86      -2.032  12.401 -31.065  1.00  6.93           H  
ATOM   1364 2HD  PRO A  86      -0.868  13.476 -31.834  1.00  6.93           H  
ATOM   1365  N   GLY A  87       0.118   9.959 -28.457  1.00  6.91           N  
ATOM   1366  CA  GLY A  87      -0.525   9.323 -27.309  1.00  6.91           C  
ATOM   1367  C   GLY A  87      -2.020   9.357 -27.546  1.00  6.91           C  
ATOM   1368  O   GLY A  87      -2.797   9.700 -26.659  1.00  6.91           O  
ATOM   1369  H   GLY A  87       0.520   9.440 -29.248  1.00  6.91           H  
ATOM   1370 1HA  GLY A  87      -0.172   8.313 -27.173  1.00  6.91           H  
ATOM   1371 2HA  GLY A  87      -0.283   9.864 -26.398  1.00  6.91           H  
ATOM   1372  N   SER A  88      -2.391   9.064 -28.790  1.00  6.85           N  
ATOM   1373  CA  SER A  88      -3.779   9.103 -29.255  1.00  6.85           C  
ATOM   1374  C   SER A  88      -4.670   8.167 -28.463  1.00  6.85           C  
ATOM   1375  O   SER A  88      -4.201   7.158 -27.940  1.00  6.85           O  
ATOM   1376  CB  SER A  88      -3.820   8.760 -30.707  1.00  6.85           C  
ATOM   1377  OG  SER A  88      -3.146   9.724 -31.454  1.00  6.85           O  
ATOM   1378  H   SER A  88      -1.645   8.762 -29.419  1.00  6.85           H  
ATOM   1379  HA  SER A  88      -4.160  10.119 -29.126  1.00  6.85           H  
ATOM   1380 1HB  SER A  88      -3.334   7.803 -30.837  1.00  6.85           H  
ATOM   1381 2HB  SER A  88      -4.855   8.669 -31.042  1.00  6.85           H  
ATOM   1382  HG  SER A  88      -3.198   9.437 -32.369  1.00  6.85           H  
ATOM   1383  N   LEU A  89      -5.956   8.508 -28.332  1.00  6.86           N  
ATOM   1384  CA  LEU A  89      -6.799   7.664 -27.486  1.00  6.86           C  
ATOM   1385  C   LEU A  89      -7.860   6.849 -28.195  1.00  6.86           C  
ATOM   1386  O   LEU A  89      -8.612   7.343 -29.052  1.00  6.86           O  
ATOM   1387  CB  LEU A  89      -7.448   8.499 -26.396  1.00  6.86           C  
ATOM   1388  CG  LEU A  89      -6.520   8.872 -25.262  1.00  6.86           C  
ATOM   1389  CD1 LEU A  89      -5.801  10.149 -25.591  1.00  6.86           C  
ATOM   1390  CD2 LEU A  89      -7.283   8.989 -24.020  1.00  6.86           C  
ATOM   1391  H   LEU A  89      -6.332   9.322 -28.820  1.00  6.86           H  
ATOM   1392  HA  LEU A  89      -6.151   6.957 -26.983  1.00  6.86           H  
ATOM   1393 1HB  LEU A  89      -7.790   9.424 -26.845  1.00  6.86           H  
ATOM   1394 2HB  LEU A  89      -8.304   7.959 -25.987  1.00  6.86           H  
ATOM   1395  HG  LEU A  89      -5.782   8.097 -25.154  1.00  6.86           H  
ATOM   1396 1HD1 LEU A  89      -5.115  10.396 -24.783  1.00  6.86           H  
ATOM   1397 2HD1 LEU A  89      -5.245  10.036 -26.501  1.00  6.86           H  
ATOM   1398 3HD1 LEU A  89      -6.528  10.952 -25.713  1.00  6.86           H  
ATOM   1399 1HD2 LEU A  89      -6.610   9.236 -23.197  1.00  6.86           H  
ATOM   1400 2HD2 LEU A  89      -8.033   9.771 -24.129  1.00  6.86           H  
ATOM   1401 3HD2 LEU A  89      -7.765   8.036 -23.830  1.00  6.86           H  
ATOM   1402  N   TRP A  90      -7.889   5.567 -27.827  1.00  6.96           N  
ATOM   1403  CA  TRP A  90      -8.816   4.637 -28.451  1.00  6.96           C  
ATOM   1404  C   TRP A  90      -9.475   3.707 -27.397  1.00  6.96           C  
ATOM   1405  O   TRP A  90      -8.841   3.332 -26.397  1.00  6.96           O  
ATOM   1406  CB  TRP A  90      -8.024   3.837 -29.481  1.00  6.96           C  
ATOM   1407  CG  TRP A  90      -7.166   4.699 -30.419  1.00  6.96           C  
ATOM   1408  CD1 TRP A  90      -5.885   5.081 -30.216  1.00  6.96           C  
ATOM   1409  CD2 TRP A  90      -7.532   5.289 -31.673  1.00  6.96           C  
ATOM   1410  NE1 TRP A  90      -5.453   5.816 -31.262  1.00  6.96           N  
ATOM   1411  CE2 TRP A  90      -6.459   5.945 -32.150  1.00  6.96           C  
ATOM   1412  CE3 TRP A  90      -8.634   5.310 -32.388  1.00  6.96           C  
ATOM   1413  CZ2 TRP A  90      -6.511   6.597 -33.357  1.00  6.96           C  
ATOM   1414  CZ3 TRP A  90      -8.677   5.941 -33.602  1.00  6.96           C  
ATOM   1415  CH2 TRP A  90      -7.656   6.551 -34.059  1.00  6.96           C  
ATOM   1416  H   TRP A  90      -7.214   5.253 -27.122  1.00  6.96           H  
ATOM   1417  HA  TRP A  90      -9.601   5.203 -28.954  1.00  6.96           H  
ATOM   1418 1HB  TRP A  90      -7.437   3.121 -29.012  1.00  6.96           H  
ATOM   1419 2HB  TRP A  90      -8.675   3.300 -30.082  1.00  6.96           H  
ATOM   1420  HD1 TRP A  90      -5.292   4.833 -29.356  1.00  6.96           H  
ATOM   1421  HE1 TRP A  90      -4.545   6.221 -31.388  1.00  6.96           H  
ATOM   1422  HE3 TRP A  90      -9.459   4.837 -32.029  1.00  6.96           H  
ATOM   1423  HZ2 TRP A  90      -5.712   7.130 -33.773  1.00  6.96           H  
ATOM   1424  HZ3 TRP A  90      -9.590   5.918 -34.173  1.00  6.96           H  
ATOM   1425  HH2 TRP A  90      -7.724   7.042 -35.027  1.00  6.96           H  
ATOM   1426  N   ASN A  91     -10.745   3.334 -27.621  1.00  7.09           N  
ATOM   1427  CA  ASN A  91     -11.493   2.453 -26.703  1.00  7.09           C  
ATOM   1428  C   ASN A  91     -11.937   1.066 -27.209  1.00  7.09           C  
ATOM   1429  O   ASN A  91     -12.192   0.164 -26.411  1.00  7.09           O  
ATOM   1430  CB  ASN A  91     -12.732   3.178 -26.221  1.00  7.09           C  
ATOM   1431  CG  ASN A  91     -12.429   4.388 -25.404  1.00  7.09           C  
ATOM   1432  OD1 ASN A  91     -11.497   4.346 -24.602  1.00  7.09           O  
ATOM   1433  ND2 ASN A  91     -13.210   5.445 -25.566  1.00  7.09           N  
ATOM   1434  H   ASN A  91     -11.204   3.688 -28.448  1.00  7.09           H  
ATOM   1435  HA  ASN A  91     -10.851   2.269 -25.841  1.00  7.09           H  
ATOM   1436 1HB  ASN A  91     -13.334   3.478 -27.082  1.00  7.09           H  
ATOM   1437 2HB  ASN A  91     -13.338   2.498 -25.624  1.00  7.09           H  
ATOM   1438 1HD2 ASN A  91     -13.072   6.288 -25.007  1.00  7.09           H  
ATOM   1439 2HD2 ASN A  91     -13.960   5.409 -26.224  1.00  7.09           H  
ATOM   1440  N   ASN A  92     -12.148   0.907 -28.503  1.00  7.18           N  
ATOM   1441  CA  ASN A  92     -12.686  -0.344 -29.054  1.00  7.18           C  
ATOM   1442  C   ASN A  92     -11.634  -1.489 -29.033  1.00  7.18           C  
ATOM   1443  O   ASN A  92     -10.437  -1.199 -29.061  1.00  7.18           O  
ATOM   1444  CB  ASN A  92     -13.318  -0.056 -30.416  1.00  7.18           C  
ATOM   1445  CG  ASN A  92     -13.975  -1.188 -31.131  1.00  7.18           C  
ATOM   1446  OD1 ASN A  92     -13.369  -1.865 -31.957  1.00  7.18           O  
ATOM   1447  ND2 ASN A  92     -15.232  -1.400 -30.838  1.00  7.18           N  
ATOM   1448  H   ASN A  92     -11.927   1.665 -29.137  1.00  7.18           H  
ATOM   1449  HA  ASN A  92     -13.516  -0.622 -28.423  1.00  7.18           H  
ATOM   1450 1HB  ASN A  92     -14.123   0.648 -30.234  1.00  7.18           H  
ATOM   1451 2HB  ASN A  92     -12.632   0.439 -31.067  1.00  7.18           H  
ATOM   1452 1HD2 ASN A  92     -15.727  -2.141 -31.290  1.00  7.18           H  
ATOM   1453 2HD2 ASN A  92     -15.695  -0.821 -30.165  1.00  7.18           H  
ATOM   1454  N   PRO A  93     -11.992  -2.746 -28.718  1.00  7.13           N  
ATOM   1455  CA  PRO A  93     -11.174  -3.951 -28.880  1.00  7.13           C  
ATOM   1456  C   PRO A  93     -10.781  -4.252 -30.321  1.00  7.13           C  
ATOM   1457  O   PRO A  93     -11.558  -3.991 -31.229  1.00  7.13           O  
ATOM   1458  CB  PRO A  93     -12.079  -5.053 -28.321  1.00  7.13           C  
ATOM   1459  CG  PRO A  93     -13.040  -4.356 -27.396  1.00  7.13           C  
ATOM   1460  CD  PRO A  93     -13.275  -3.000 -28.013  1.00  7.13           C  
ATOM   1461  HA  PRO A  93     -10.265  -3.853 -28.285  1.00  7.13           H  
ATOM   1462 1HB  PRO A  93     -12.607  -5.547 -29.142  1.00  7.13           H  
ATOM   1463 2HB  PRO A  93     -11.470  -5.823 -27.824  1.00  7.13           H  
ATOM   1464 1HG  PRO A  93     -13.965  -4.945 -27.296  1.00  7.13           H  
ATOM   1465 2HG  PRO A  93     -12.605  -4.284 -26.387  1.00  7.13           H  
ATOM   1466 1HD  PRO A  93     -14.125  -3.026 -28.712  1.00  7.13           H  
ATOM   1467 2HD  PRO A  93     -13.422  -2.297 -27.179  1.00  7.13           H  
ATOM   1468  N   TYR A  94      -9.623  -4.897 -30.527  1.00  6.94           N  
ATOM   1469  CA  TYR A  94      -9.223  -5.371 -31.863  1.00  6.94           C  
ATOM   1470  C   TYR A  94      -9.055  -4.254 -32.891  1.00  6.94           C  
ATOM   1471  O   TYR A  94      -9.676  -4.265 -33.969  1.00  6.94           O  
ATOM   1472  CB  TYR A  94     -10.220  -6.408 -32.382  1.00  6.94           C  
ATOM   1473  CG  TYR A  94     -10.490  -7.496 -31.375  1.00  6.94           C  
ATOM   1474  CD1 TYR A  94     -11.756  -7.619 -30.830  1.00  6.94           C  
ATOM   1475  CD2 TYR A  94      -9.473  -8.335 -30.960  1.00  6.94           C  
ATOM   1476  CE1 TYR A  94     -12.015  -8.587 -29.886  1.00  6.94           C  
ATOM   1477  CE2 TYR A  94      -9.728  -9.309 -30.012  1.00  6.94           C  
ATOM   1478  CZ  TYR A  94     -10.996  -9.435 -29.475  1.00  6.94           C  
ATOM   1479  OH  TYR A  94     -11.254 -10.400 -28.529  1.00  6.94           O  
ATOM   1480  H   TYR A  94      -8.974  -5.065 -29.752  1.00  6.94           H  
ATOM   1481  HA  TYR A  94      -8.253  -5.859 -31.761  1.00  6.94           H  
ATOM   1482 1HB  TYR A  94     -11.163  -5.942 -32.663  1.00  6.94           H  
ATOM   1483 2HB  TYR A  94      -9.814  -6.878 -33.278  1.00  6.94           H  
ATOM   1484  HD1 TYR A  94     -12.551  -6.942 -31.153  1.00  6.94           H  
ATOM   1485  HD2 TYR A  94      -8.473  -8.228 -31.379  1.00  6.94           H  
ATOM   1486  HE1 TYR A  94     -13.013  -8.677 -29.460  1.00  6.94           H  
ATOM   1487  HE2 TYR A  94      -8.926  -9.970 -29.681  1.00  6.94           H  
ATOM   1488  HH  TYR A  94     -10.451 -10.899 -28.354  1.00  6.94           H  
ATOM   1489  N   LEU A  95      -8.216  -3.289 -32.531  1.00  6.64           N  
ATOM   1490  CA  LEU A  95      -7.928  -2.147 -33.370  1.00  6.64           C  
ATOM   1491  C   LEU A  95      -6.606  -2.353 -34.078  1.00  6.64           C  
ATOM   1492  O   LEU A  95      -5.815  -3.238 -33.702  1.00  6.64           O  
ATOM   1493  CB  LEU A  95      -7.781  -0.910 -32.529  1.00  6.64           C  
ATOM   1494  CG  LEU A  95      -8.862  -0.714 -31.597  1.00  6.64           C  
ATOM   1495  CD1 LEU A  95      -8.612   0.585 -30.805  1.00  6.64           C  
ATOM   1496  CD2 LEU A  95     -10.146  -0.785 -32.349  1.00  6.64           C  
ATOM   1497  H   LEU A  95      -7.775  -3.356 -31.628  1.00  6.64           H  
ATOM   1498  HA  LEU A  95      -8.717  -2.013 -34.106  1.00  6.64           H  
ATOM   1499 1HB  LEU A  95      -6.874  -0.942 -32.053  1.00  6.64           H  
ATOM   1500 2HB  LEU A  95      -7.780  -0.055 -33.196  1.00  6.64           H  
ATOM   1501  HG  LEU A  95      -8.859  -1.520 -30.868  1.00  6.64           H  
ATOM   1502 1HD1 LEU A  95      -9.403   0.744 -30.084  1.00  6.64           H  
ATOM   1503 2HD1 LEU A  95      -7.677   0.505 -30.285  1.00  6.64           H  
ATOM   1504 3HD1 LEU A  95      -8.568   1.417 -31.460  1.00  6.64           H  
ATOM   1505 1HD2 LEU A  95     -10.930  -0.673 -31.685  1.00  6.64           H  
ATOM   1506 2HD2 LEU A  95     -10.178  -0.043 -33.063  1.00  6.64           H  
ATOM   1507 3HD2 LEU A  95     -10.243  -1.747 -32.840  1.00  6.64           H  
ATOM   1508  N   ASN A  96      -6.378  -1.538 -35.108  1.00  6.32           N  
ATOM   1509  CA  ASN A  96      -5.113  -1.579 -35.828  1.00  6.32           C  
ATOM   1510  C   ASN A  96      -4.345  -0.271 -35.669  1.00  6.32           C  
ATOM   1511  O   ASN A  96      -4.695   0.761 -36.240  1.00  6.32           O  
ATOM   1512  CB  ASN A  96      -5.348  -1.900 -37.289  1.00  6.32           C  
ATOM   1513  CG  ASN A  96      -5.963  -3.259 -37.476  1.00  6.32           C  
ATOM   1514  OD1 ASN A  96      -5.355  -4.280 -37.142  1.00  6.32           O  
ATOM   1515  ND2 ASN A  96      -7.156  -3.292 -38.008  1.00  6.32           N  
ATOM   1516  H   ASN A  96      -7.098  -0.859 -35.372  1.00  6.32           H  
ATOM   1517  HA  ASN A  96      -4.488  -2.363 -35.398  1.00  6.32           H  
ATOM   1518 1HB  ASN A  96      -6.006  -1.147 -37.730  1.00  6.32           H  
ATOM   1519 2HB  ASN A  96      -4.400  -1.866 -37.825  1.00  6.32           H  
ATOM   1520 1HD2 ASN A  96      -7.617  -4.170 -38.154  1.00  6.32           H  
ATOM   1521 2HD2 ASN A  96      -7.611  -2.443 -38.260  1.00  6.32           H  
ATOM   1522  N   ILE A  97      -3.311  -0.307 -34.858  1.00  6.04           N  
ATOM   1523  CA  ILE A  97      -2.543   0.888 -34.562  1.00  6.04           C  
ATOM   1524  C   ILE A  97      -1.279   0.962 -35.402  1.00  6.04           C  
ATOM   1525  O   ILE A  97      -0.405   0.105 -35.275  1.00  6.04           O  
ATOM   1526  CB  ILE A  97      -2.267   0.888 -33.066  1.00  6.04           C  
ATOM   1527  CG1 ILE A  97      -3.602   0.840 -32.351  1.00  6.04           C  
ATOM   1528  CG2 ILE A  97      -1.492   1.997 -32.625  1.00  6.04           C  
ATOM   1529  CD1 ILE A  97      -4.554   1.983 -32.645  1.00  6.04           C  
ATOM   1530  H   ILE A  97      -3.035  -1.185 -34.405  1.00  6.04           H  
ATOM   1531  HA  ILE A  97      -3.152   1.747 -34.798  1.00  6.04           H  
ATOM   1532  HB  ILE A  97      -1.724  -0.030 -32.823  1.00  6.04           H  
ATOM   1533 1HG1 ILE A  97      -4.102  -0.085 -32.643  1.00  6.04           H  
ATOM   1534 2HG1 ILE A  97      -3.421   0.842 -31.285  1.00  6.04           H  
ATOM   1535 1HG2 ILE A  97      -1.332   1.911 -31.569  1.00  6.04           H  
ATOM   1536 2HG2 ILE A  97      -0.529   2.024 -33.148  1.00  6.04           H  
ATOM   1537 3HG2 ILE A  97      -2.056   2.850 -32.837  1.00  6.04           H  
ATOM   1538 1HD1 ILE A  97      -5.477   1.841 -32.084  1.00  6.04           H  
ATOM   1539 2HD1 ILE A  97      -4.085   2.909 -32.329  1.00  6.04           H  
ATOM   1540 3HD1 ILE A  97      -4.781   2.019 -33.705  1.00  6.04           H  
ATOM   1541  N   GLY A  98      -1.170   1.964 -36.277  1.00  5.84           N  
ATOM   1542  CA  GLY A  98      -0.026   2.036 -37.160  1.00  5.84           C  
ATOM   1543  C   GLY A  98       1.120   2.779 -36.495  1.00  5.84           C  
ATOM   1544  O   GLY A  98       1.036   3.097 -35.310  1.00  5.84           O  
ATOM   1545  H   GLY A  98      -1.874   2.698 -36.367  1.00  5.84           H  
ATOM   1546 1HA  GLY A  98       0.273   1.023 -37.425  1.00  5.84           H  
ATOM   1547 2HA  GLY A  98      -0.323   2.546 -38.076  1.00  5.84           H  
ATOM   1548  N   PRO A  99       2.204   3.040 -37.239  1.00  5.72           N  
ATOM   1549  CA  PRO A  99       3.389   3.744 -36.802  1.00  5.72           C  
ATOM   1550  C   PRO A  99       3.060   5.143 -36.301  1.00  5.72           C  
ATOM   1551  O   PRO A  99       2.252   5.851 -36.908  1.00  5.72           O  
ATOM   1552  CB  PRO A  99       4.209   3.841 -38.101  1.00  5.72           C  
ATOM   1553  CG  PRO A  99       3.733   2.683 -38.950  1.00  5.72           C  
ATOM   1554  CD  PRO A  99       2.261   2.570 -38.643  1.00  5.72           C  
ATOM   1555  HA  PRO A  99       3.895   3.149 -36.042  1.00  5.72           H  
ATOM   1556 1HB  PRO A  99       4.031   4.812 -38.575  1.00  5.72           H  
ATOM   1557 2HB  PRO A  99       5.281   3.800 -37.868  1.00  5.72           H  
ATOM   1558 1HG  PRO A  99       3.921   2.897 -40.015  1.00  5.72           H  
ATOM   1559 2HG  PRO A  99       4.297   1.775 -38.713  1.00  5.72           H  
ATOM   1560 1HD  PRO A  99       1.675   3.235 -39.298  1.00  5.72           H  
ATOM   1561 2HD  PRO A  99       1.972   1.521 -38.743  1.00  5.72           H  
ATOM   1562  N   GLY A 100       3.730   5.582 -35.246  1.00  5.64           N  
ATOM   1563  CA  GLY A 100       3.481   6.948 -34.804  1.00  5.64           C  
ATOM   1564  C   GLY A 100       4.193   7.347 -33.503  1.00  5.64           C  
ATOM   1565  O   GLY A 100       4.842   6.520 -32.874  1.00  5.64           O  
ATOM   1566  H   GLY A 100       4.368   4.948 -34.762  1.00  5.64           H  
ATOM   1567 1HA  GLY A 100       3.789   7.586 -35.626  1.00  5.64           H  
ATOM   1568 2HA  GLY A 100       2.406   7.077 -34.683  1.00  5.64           H  
ATOM   1569  N   PRO A 101       4.046   8.621 -33.078  1.00  5.56           N  
ATOM   1570  CA  PRO A 101       4.557   9.270 -31.872  1.00  5.56           C  
ATOM   1571  C   PRO A 101       4.153   8.625 -30.539  1.00  5.56           C  
ATOM   1572  O   PRO A 101       4.759   8.940 -29.513  1.00  5.56           O  
ATOM   1573  CB  PRO A 101       3.982  10.674 -31.990  1.00  5.56           C  
ATOM   1574  CG  PRO A 101       3.762  10.883 -33.434  1.00  5.56           C  
ATOM   1575  CD  PRO A 101       3.395   9.558 -33.981  1.00  5.56           C  
ATOM   1576  HA  PRO A 101       5.653   9.315 -31.948  1.00  5.56           H  
ATOM   1577 1HB  PRO A 101       3.079  10.772 -31.378  1.00  5.56           H  
ATOM   1578 2HB  PRO A 101       4.693  11.380 -31.612  1.00  5.56           H  
ATOM   1579 1HG  PRO A 101       2.972  11.597 -33.571  1.00  5.56           H  
ATOM   1580 2HG  PRO A 101       4.664  11.314 -33.907  1.00  5.56           H  
ATOM   1581 1HD  PRO A 101       2.353   9.395 -33.968  1.00  5.56           H  
ATOM   1582 2HD  PRO A 101       3.818   9.542 -34.978  1.00  5.56           H  
ATOM   1583  N   GLY A 102       3.093   7.805 -30.521  1.00  5.47           N  
ATOM   1584  CA  GLY A 102       2.672   7.145 -29.280  1.00  5.47           C  
ATOM   1585  C   GLY A 102       1.170   6.916 -29.187  1.00  5.47           C  
ATOM   1586  O   GLY A 102       0.391   7.598 -29.862  1.00  5.47           O  
ATOM   1587  H   GLY A 102       2.592   7.599 -31.374  1.00  5.47           H  
ATOM   1588 1HA  GLY A 102       3.188   6.188 -29.193  1.00  5.47           H  
ATOM   1589 2HA  GLY A 102       2.990   7.743 -28.437  1.00  5.47           H  
ATOM   1590  N   VAL A 103       0.755   6.009 -28.296  1.00  5.39           N  
ATOM   1591  CA  VAL A 103      -0.697   5.751 -28.174  1.00  5.39           C  
ATOM   1592  C   VAL A 103      -1.151   5.296 -26.760  1.00  5.39           C  
ATOM   1593  O   VAL A 103      -0.373   4.656 -26.045  1.00  5.39           O  
ATOM   1594  CB  VAL A 103      -1.070   4.708 -29.221  1.00  5.39           C  
ATOM   1595  CG1 VAL A 103      -0.488   3.415 -28.847  1.00  5.39           C  
ATOM   1596  CG2 VAL A 103      -2.509   4.643 -29.401  1.00  5.39           C  
ATOM   1597  H   VAL A 103       1.465   5.512 -27.751  1.00  5.39           H  
ATOM   1598  HA  VAL A 103      -1.234   6.660 -28.420  1.00  5.39           H  
ATOM   1599  HB  VAL A 103      -0.622   4.996 -30.169  1.00  5.39           H  
ATOM   1600 1HG1 VAL A 103      -0.719   2.691 -29.596  1.00  5.39           H  
ATOM   1601 2HG1 VAL A 103       0.591   3.510 -28.751  1.00  5.39           H  
ATOM   1602 3HG1 VAL A 103      -0.924   3.119 -27.896  1.00  5.39           H  
ATOM   1603 1HG2 VAL A 103      -2.730   3.919 -30.171  1.00  5.39           H  
ATOM   1604 2HG2 VAL A 103      -2.978   4.357 -28.507  1.00  5.39           H  
ATOM   1605 3HG2 VAL A 103      -2.874   5.623 -29.695  1.00  5.39           H  
ATOM   1606  N   ILE A 104      -2.405   5.630 -26.378  1.00  5.32           N  
ATOM   1607  CA  ILE A 104      -3.027   5.184 -25.113  1.00  5.32           C  
ATOM   1608  C   ILE A 104      -4.373   4.433 -25.341  1.00  5.32           C  
ATOM   1609  O   ILE A 104      -5.343   5.030 -25.827  1.00  5.32           O  
ATOM   1610  CB  ILE A 104      -3.281   6.395 -24.194  1.00  5.32           C  
ATOM   1611  CG1 ILE A 104      -1.965   7.126 -23.907  1.00  5.32           C  
ATOM   1612  CG2 ILE A 104      -3.941   5.934 -22.893  1.00  5.32           C  
ATOM   1613  CD1 ILE A 104      -2.152   8.422 -23.182  1.00  5.32           C  
ATOM   1614  H   ILE A 104      -2.968   6.193 -27.010  1.00  5.32           H  
ATOM   1615  HA  ILE A 104      -2.334   4.525 -24.626  1.00  5.32           H  
ATOM   1616  HB  ILE A 104      -3.919   7.089 -24.711  1.00  5.32           H  
ATOM   1617 1HG1 ILE A 104      -1.326   6.491 -23.317  1.00  5.32           H  
ATOM   1618 2HG1 ILE A 104      -1.467   7.345 -24.844  1.00  5.32           H  
ATOM   1619 1HG2 ILE A 104      -4.130   6.795 -22.252  1.00  5.32           H  
ATOM   1620 2HG2 ILE A 104      -4.884   5.439 -23.115  1.00  5.32           H  
ATOM   1621 3HG2 ILE A 104      -3.281   5.234 -22.376  1.00  5.32           H  
ATOM   1622 1HD1 ILE A 104      -1.184   8.887 -23.017  1.00  5.32           H  
ATOM   1623 2HD1 ILE A 104      -2.779   9.084 -23.792  1.00  5.32           H  
ATOM   1624 3HD1 ILE A 104      -2.637   8.239 -22.225  1.00  5.32           H  
ATOM   1625  N   ILE A 105      -4.415   3.115 -25.032  1.00  5.28           N  
ATOM   1626  CA  ILE A 105      -5.616   2.304 -25.360  1.00  5.28           C  
ATOM   1627  C   ILE A 105      -6.062   1.341 -24.245  1.00  5.28           C  
ATOM   1628  O   ILE A 105      -5.253   0.675 -23.604  1.00  5.28           O  
ATOM   1629  CB  ILE A 105      -5.453   1.537 -26.680  1.00  5.28           C  
ATOM   1630  CG1 ILE A 105      -5.047   2.489 -27.717  1.00  5.28           C  
ATOM   1631  CG2 ILE A 105      -6.746   0.844 -27.130  1.00  5.28           C  
ATOM   1632  CD1 ILE A 105      -4.827   1.910 -29.026  1.00  5.28           C  
ATOM   1633  H   ILE A 105      -3.601   2.707 -24.573  1.00  5.28           H  
ATOM   1634  HA  ILE A 105      -6.442   2.995 -25.518  1.00  5.28           H  
ATOM   1635  HB  ILE A 105      -4.725   0.851 -26.570  1.00  5.28           H  
ATOM   1636 1HG1 ILE A 105      -5.754   3.286 -27.747  1.00  5.28           H  
ATOM   1637 2HG1 ILE A 105      -4.108   2.881 -27.428  1.00  5.28           H  
ATOM   1638 1HG2 ILE A 105      -6.594   0.348 -28.049  1.00  5.28           H  
ATOM   1639 2HG2 ILE A 105      -7.054   0.142 -26.431  1.00  5.28           H  
ATOM   1640 3HG2 ILE A 105      -7.517   1.561 -27.265  1.00  5.28           H  
ATOM   1641 1HD1 ILE A 105      -4.500   2.656 -29.709  1.00  5.28           H  
ATOM   1642 2HD1 ILE A 105      -4.087   1.151 -28.962  1.00  5.28           H  
ATOM   1643 3HD1 ILE A 105      -5.757   1.495 -29.379  1.00  5.28           H  
ATOM   1644  N   ASP A 106      -7.366   1.240 -24.031  1.00  5.23           N  
ATOM   1645  CA  ASP A 106      -7.875   0.373 -22.951  1.00  5.23           C  
ATOM   1646  C   ASP A 106      -8.077  -1.131 -23.305  1.00  5.23           C  
ATOM   1647  O   ASP A 106      -8.586  -1.890 -22.477  1.00  5.23           O  
ATOM   1648  CB  ASP A 106      -9.218   0.934 -22.451  1.00  5.23           C  
ATOM   1649  CG  ASP A 106      -9.620   0.514 -20.997  1.00  5.23           C  
ATOM   1650  OD1 ASP A 106      -8.835   0.716 -20.088  1.00  5.23           O  
ATOM   1651  OD2 ASP A 106     -10.708   0.014 -20.824  1.00  5.23           O  
ATOM   1652  H   ASP A 106      -7.998   1.799 -24.619  1.00  5.23           H  
ATOM   1653  HA  ASP A 106      -7.159   0.426 -22.134  1.00  5.23           H  
ATOM   1654 1HB  ASP A 106      -9.191   2.020 -22.500  1.00  5.23           H  
ATOM   1655 2HB  ASP A 106     -10.008   0.604 -23.133  1.00  5.23           H  
ATOM   1656  N   THR A 107      -7.724  -1.555 -24.526  1.00  5.16           N  
ATOM   1657  CA  THR A 107      -8.005  -2.924 -24.988  1.00  5.16           C  
ATOM   1658  C   THR A 107      -6.850  -3.709 -25.636  1.00  5.16           C  
ATOM   1659  O   THR A 107      -5.814  -3.136 -25.970  1.00  5.16           O  
ATOM   1660  CB  THR A 107      -9.129  -2.851 -26.019  1.00  5.16           C  
ATOM   1661  OG1 THR A 107      -8.647  -2.147 -27.209  1.00  5.16           O  
ATOM   1662  CG2 THR A 107     -10.311  -2.109 -25.458  1.00  5.16           C  
ATOM   1663  H   THR A 107      -7.272  -0.908 -25.146  1.00  5.16           H  
ATOM   1664  HA  THR A 107      -8.345  -3.502 -24.130  1.00  5.16           H  
ATOM   1665  HB  THR A 107      -9.422  -3.859 -26.276  1.00  5.16           H  
ATOM   1666  HG1 THR A 107      -9.393  -1.868 -27.807  1.00  5.16           H  
ATOM   1667 1HG2 THR A 107     -11.088  -2.082 -26.195  1.00  5.16           H  
ATOM   1668 2HG2 THR A 107     -10.678  -2.620 -24.569  1.00  5.16           H  
ATOM   1669 3HG2 THR A 107     -10.039  -1.093 -25.207  1.00  5.16           H  
ATOM   1670  N   GLN A 108      -7.083  -5.032 -25.859  1.00  5.07           N  
ATOM   1671  CA  GLN A 108      -6.133  -5.927 -26.565  1.00  5.07           C  
ATOM   1672  C   GLN A 108      -6.004  -5.471 -28.003  1.00  5.07           C  
ATOM   1673  O   GLN A 108      -7.021  -5.268 -28.692  1.00  5.07           O  
ATOM   1674  CB  GLN A 108      -6.579  -7.395 -26.500  1.00  5.07           C  
ATOM   1675  CG  GLN A 108      -6.452  -8.034 -25.110  1.00  5.07           C  
ATOM   1676  CD  GLN A 108      -6.759  -9.517 -25.113  1.00  5.07           C  
ATOM   1677  OE1 GLN A 108      -6.983 -10.107 -26.174  1.00  5.07           O  
ATOM   1678  NE2 GLN A 108      -6.771 -10.139 -23.931  1.00  5.07           N  
ATOM   1679  H   GLN A 108      -7.957  -5.422 -25.540  1.00  5.07           H  
ATOM   1680  HA  GLN A 108      -5.148  -5.831 -26.114  1.00  5.07           H  
ATOM   1681 1HB  GLN A 108      -7.626  -7.466 -26.810  1.00  5.07           H  
ATOM   1682 2HB  GLN A 108      -5.999  -7.980 -27.201  1.00  5.07           H  
ATOM   1683 1HG  GLN A 108      -5.431  -7.904 -24.764  1.00  5.07           H  
ATOM   1684 2HG  GLN A 108      -7.141  -7.538 -24.428  1.00  5.07           H  
ATOM   1685 1HE2 GLN A 108      -6.969 -11.120 -23.883  1.00  5.07           H  
ATOM   1686 2HE2 GLN A 108      -6.583  -9.627 -23.093  1.00  5.07           H  
ATOM   1687  N   LEU A 109      -4.757  -5.296 -28.458  1.00  4.97           N  
ATOM   1688  CA  LEU A 109      -4.582  -4.622 -29.742  1.00  4.97           C  
ATOM   1689  C   LEU A 109      -3.313  -4.863 -30.603  1.00  4.97           C  
ATOM   1690  O   LEU A 109      -2.220  -5.006 -30.072  1.00  4.97           O  
ATOM   1691  CB  LEU A 109      -4.700  -3.193 -29.362  1.00  4.97           C  
ATOM   1692  CG  LEU A 109      -4.576  -2.313 -30.331  1.00  4.97           C  
ATOM   1693  CD1 LEU A 109      -5.371  -1.229 -29.966  1.00  4.97           C  
ATOM   1694  CD2 LEU A 109      -3.195  -1.991 -30.394  1.00  4.97           C  
ATOM   1695  H   LEU A 109      -3.958  -5.520 -27.843  1.00  4.97           H  
ATOM   1696  HA  LEU A 109      -5.438  -4.890 -30.356  1.00  4.97           H  
ATOM   1697 1HB  LEU A 109      -5.676  -3.020 -28.900  1.00  4.97           H  
ATOM   1698 2HB  LEU A 109      -3.938  -2.986 -28.623  1.00  4.97           H  
ATOM   1699  HG  LEU A 109      -4.914  -2.710 -31.281  1.00  4.97           H  
ATOM   1700 1HD1 LEU A 109      -5.296  -0.453 -30.670  1.00  4.97           H  
ATOM   1701 2HD1 LEU A 109      -6.408  -1.559 -29.880  1.00  4.97           H  
ATOM   1702 3HD1 LEU A 109      -5.029  -0.893 -29.025  1.00  4.97           H  
ATOM   1703 1HD2 LEU A 109      -2.991  -1.303 -31.124  1.00  4.97           H  
ATOM   1704 2HD2 LEU A 109      -2.902  -1.612 -29.475  1.00  4.97           H  
ATOM   1705 3HD2 LEU A 109      -2.631  -2.856 -30.587  1.00  4.97           H  
ATOM   1706  N   SER A 110      -3.441  -4.865 -31.954  1.00  4.88           N  
ATOM   1707  CA  SER A 110      -2.240  -4.995 -32.801  1.00  4.88           C  
ATOM   1708  C   SER A 110      -1.442  -3.676 -32.856  1.00  4.88           C  
ATOM   1709  O   SER A 110      -1.949  -2.637 -33.301  1.00  4.88           O  
ATOM   1710  CB  SER A 110      -2.616  -5.416 -34.205  1.00  4.88           C  
ATOM   1711  OG  SER A 110      -1.490  -5.413 -35.043  1.00  4.88           O  
ATOM   1712  H   SER A 110      -4.346  -4.701 -32.403  1.00  4.88           H  
ATOM   1713  HA  SER A 110      -1.596  -5.761 -32.365  1.00  4.88           H  
ATOM   1714 1HB  SER A 110      -3.052  -6.412 -34.182  1.00  4.88           H  
ATOM   1715 2HB  SER A 110      -3.373  -4.735 -34.602  1.00  4.88           H  
ATOM   1716  HG  SER A 110      -1.199  -4.496 -35.093  1.00  4.88           H  
ATOM   1717  N   ILE A 111      -0.196  -3.747 -32.381  1.00  4.85           N  
ATOM   1718  CA  ILE A 111       0.737  -2.618 -32.209  1.00  4.85           C  
ATOM   1719  C   ILE A 111       1.751  -2.298 -33.305  1.00  4.85           C  
ATOM   1720  O   ILE A 111       2.742  -3.014 -33.447  1.00  4.85           O  
ATOM   1721  CB  ILE A 111       1.611  -2.890 -30.948  1.00  4.85           C  
ATOM   1722  CG1 ILE A 111       0.767  -3.065 -29.755  1.00  4.85           C  
ATOM   1723  CG2 ILE A 111       2.639  -1.815 -30.762  1.00  4.85           C  
ATOM   1724  CD1 ILE A 111       0.005  -1.874 -29.496  1.00  4.85           C  
ATOM   1725  H   ILE A 111       0.102  -4.657 -32.063  1.00  4.85           H  
ATOM   1726  HA  ILE A 111       0.134  -1.724 -32.056  1.00  4.85           H  
ATOM   1727  HB  ILE A 111       2.132  -3.822 -31.078  1.00  4.85           H  
ATOM   1728 1HG1 ILE A 111       0.076  -3.893 -29.921  1.00  4.85           H  
ATOM   1729 2HG1 ILE A 111       1.377  -3.305 -28.889  1.00  4.85           H  
ATOM   1730 1HG2 ILE A 111       3.252  -2.029 -29.912  1.00  4.85           H  
ATOM   1731 2HG2 ILE A 111       3.266  -1.778 -31.636  1.00  4.85           H  
ATOM   1732 3HG2 ILE A 111       2.149  -0.853 -30.621  1.00  4.85           H  
ATOM   1733 1HD1 ILE A 111      -0.626  -2.051 -28.628  1.00  4.85           H  
ATOM   1734 2HD1 ILE A 111       0.670  -1.039 -29.317  1.00  4.85           H  
ATOM   1735 3HD1 ILE A 111      -0.588  -1.653 -30.357  1.00  4.85           H  
ATOM   1736  N   GLY A 112       1.605  -1.150 -33.973  1.00  4.88           N  
ATOM   1737  CA  GLY A 112       2.626  -0.715 -34.920  1.00  4.88           C  
ATOM   1738  C   GLY A 112       3.725  -0.033 -34.090  1.00  4.88           C  
ATOM   1739  O   GLY A 112       3.507   0.235 -32.912  1.00  4.88           O  
ATOM   1740  H   GLY A 112       0.756  -0.597 -33.890  1.00  4.88           H  
ATOM   1741 1HA  GLY A 112       3.014  -1.567 -35.474  1.00  4.88           H  
ATOM   1742 2HA  GLY A 112       2.185  -0.011 -35.626  1.00  4.88           H  
ATOM   1743  N   PRO A 113       4.866   0.326 -34.679  1.00  4.98           N  
ATOM   1744  CA  PRO A 113       6.016   0.932 -34.016  1.00  4.98           C  
ATOM   1745  C   PRO A 113       5.849   2.360 -33.492  1.00  4.98           C  
ATOM   1746  O   PRO A 113       5.198   3.193 -34.130  1.00  4.98           O  
ATOM   1747  CB  PRO A 113       7.066   0.920 -35.132  1.00  4.98           C  
ATOM   1748  CG  PRO A 113       6.274   0.901 -36.423  1.00  4.98           C  
ATOM   1749  CD  PRO A 113       5.029   0.098 -36.110  1.00  4.98           C  
ATOM   1750  HA  PRO A 113       6.323   0.262 -33.204  1.00  4.98           H  
ATOM   1751 1HB  PRO A 113       7.690   1.821 -35.047  1.00  4.98           H  
ATOM   1752 2HB  PRO A 113       7.737   0.081 -35.024  1.00  4.98           H  
ATOM   1753 1HG  PRO A 113       6.054   1.921 -36.732  1.00  4.98           H  
ATOM   1754 2HG  PRO A 113       6.872   0.453 -37.231  1.00  4.98           H  
ATOM   1755 1HD  PRO A 113       4.179   0.489 -36.675  1.00  4.98           H  
ATOM   1756 2HD  PRO A 113       5.205  -0.970 -36.307  1.00  4.98           H  
ATOM   1757  N   GLY A 114       6.566   2.671 -32.409  1.00  5.13           N  
ATOM   1758  CA  GLY A 114       6.622   4.058 -31.935  1.00  5.13           C  
ATOM   1759  C   GLY A 114       7.438   4.255 -30.636  1.00  5.13           C  
ATOM   1760  O   GLY A 114       7.859   3.280 -30.027  1.00  5.13           O  
ATOM   1761  H   GLY A 114       7.040   1.912 -31.916  1.00  5.13           H  
ATOM   1762 1HA  GLY A 114       7.047   4.641 -32.744  1.00  5.13           H  
ATOM   1763 2HA  GLY A 114       5.604   4.415 -31.779  1.00  5.13           H  
ATOM   1764  N   PRO A 115       7.655   5.523 -30.191  1.00  5.31           N  
ATOM   1765  CA  PRO A 115       8.371   5.968 -28.988  1.00  5.31           C  
ATOM   1766  C   PRO A 115       7.856   5.441 -27.651  1.00  5.31           C  
ATOM   1767  O   PRO A 115       8.585   5.466 -26.666  1.00  5.31           O  
ATOM   1768  CB  PRO A 115       8.192   7.487 -29.025  1.00  5.31           C  
ATOM   1769  CG  PRO A 115       7.976   7.807 -30.452  1.00  5.31           C  
ATOM   1770  CD  PRO A 115       7.165   6.652 -30.988  1.00  5.31           C  
ATOM   1771  HA  PRO A 115       9.437   5.716 -29.105  1.00  5.31           H  
ATOM   1772 1HB  PRO A 115       7.334   7.775 -28.391  1.00  5.31           H  
ATOM   1773 2HB  PRO A 115       9.079   7.976 -28.604  1.00  5.31           H  
ATOM   1774 1HG  PRO A 115       7.467   8.774 -30.539  1.00  5.31           H  
ATOM   1775 2HG  PRO A 115       8.945   7.913 -30.960  1.00  5.31           H  
ATOM   1776 1HD  PRO A 115       6.110   6.792 -30.796  1.00  5.31           H  
ATOM   1777 2HD  PRO A 115       7.386   6.572 -32.046  1.00  5.31           H  
ATOM   1778  N   GLY A 116       6.605   5.003 -27.590  1.00  5.49           N  
ATOM   1779  CA  GLY A 116       6.100   4.499 -26.322  1.00  5.49           C  
ATOM   1780  C   GLY A 116       4.586   4.452 -26.254  1.00  5.49           C  
ATOM   1781  O   GLY A 116       3.878   5.091 -27.051  1.00  5.49           O  
ATOM   1782  H   GLY A 116       6.015   5.002 -28.404  1.00  5.49           H  
ATOM   1783 1HA  GLY A 116       6.500   3.500 -26.153  1.00  5.49           H  
ATOM   1784 2HA  GLY A 116       6.474   5.126 -25.514  1.00  5.49           H  
ATOM   1785  N   SER A 117       4.087   3.689 -25.289  1.00  5.69           N  
ATOM   1786  CA  SER A 117       2.633   3.580 -25.158  1.00  5.69           C  
ATOM   1787  C   SER A 117       2.097   3.099 -23.802  1.00  5.69           C  
ATOM   1788  O   SER A 117       2.830   2.474 -23.022  1.00  5.69           O  
ATOM   1789  CB  SER A 117       2.153   2.653 -26.237  1.00  5.69           C  
ATOM   1790  OG  SER A 117       2.678   1.384 -26.033  1.00  5.69           O  
ATOM   1791  H   SER A 117       4.749   3.177 -24.694  1.00  5.69           H  
ATOM   1792  HA  SER A 117       2.207   4.569 -25.336  1.00  5.69           H  
ATOM   1793 1HB  SER A 117       1.090   2.632 -26.185  1.00  5.69           H  
ATOM   1794 2HB  SER A 117       2.434   3.013 -27.219  1.00  5.69           H  
ATOM   1795  HG  SER A 117       2.201   0.759 -26.594  1.00  5.69           H  
ATOM   1796  N   ILE A 118       0.798   3.389 -23.564  1.00  5.92           N  
ATOM   1797  CA  ILE A 118       0.081   2.935 -22.361  1.00  5.92           C  
ATOM   1798  C   ILE A 118      -1.202   2.175 -22.666  1.00  5.92           C  
ATOM   1799  O   ILE A 118      -2.108   2.683 -23.324  1.00  5.92           O  
ATOM   1800  CB  ILE A 118      -0.293   4.096 -21.426  1.00  5.92           C  
ATOM   1801  CG1 ILE A 118       0.943   4.831 -20.949  1.00  5.92           C  
ATOM   1802  CG2 ILE A 118      -1.066   3.546 -20.252  1.00  5.92           C  
ATOM   1803  CD1 ILE A 118       0.638   6.099 -20.181  1.00  5.92           C  
ATOM   1804  H   ILE A 118       0.294   3.913 -24.284  1.00  5.92           H  
ATOM   1805  HA  ILE A 118       0.735   2.262 -21.810  1.00  5.92           H  
ATOM   1806  HB  ILE A 118      -0.906   4.803 -21.948  1.00  5.92           H  
ATOM   1807 1HG1 ILE A 118       1.516   4.173 -20.314  1.00  5.92           H  
ATOM   1808 2HG1 ILE A 118       1.541   5.082 -21.800  1.00  5.92           H  
ATOM   1809 1HG2 ILE A 118      -1.342   4.354 -19.576  1.00  5.92           H  
ATOM   1810 2HG2 ILE A 118      -1.970   3.048 -20.601  1.00  5.92           H  
ATOM   1811 3HG2 ILE A 118      -0.432   2.828 -19.739  1.00  5.92           H  
ATOM   1812 1HD1 ILE A 118       1.569   6.574 -19.870  1.00  5.92           H  
ATOM   1813 2HD1 ILE A 118       0.078   6.785 -20.821  1.00  5.92           H  
ATOM   1814 3HD1 ILE A 118       0.044   5.856 -19.300  1.00  5.92           H  
ATOM   1815  N   TYR A 119      -1.246   0.954 -22.184  1.00  6.18           N  
ATOM   1816  CA  TYR A 119      -2.347   0.039 -22.352  1.00  6.18           C  
ATOM   1817  C   TYR A 119      -2.854  -0.603 -21.083  1.00  6.18           C  
ATOM   1818  O   TYR A 119      -2.113  -0.893 -20.148  1.00  6.18           O  
ATOM   1819  CB  TYR A 119      -1.955  -1.014 -23.346  1.00  6.18           C  
ATOM   1820  CG  TYR A 119      -1.923  -0.562 -24.745  1.00  6.18           C  
ATOM   1821  CD1 TYR A 119      -0.928   0.232 -25.244  1.00  6.18           C  
ATOM   1822  CD2 TYR A 119      -2.863  -1.049 -25.579  1.00  6.18           C  
ATOM   1823  CE1 TYR A 119      -0.923   0.561 -26.554  1.00  6.18           C  
ATOM   1824  CE2 TYR A 119      -2.826  -0.728 -26.870  1.00  6.18           C  
ATOM   1825  CZ  TYR A 119      -1.859   0.092 -27.358  1.00  6.18           C  
ATOM   1826  OH  TYR A 119      -1.810   0.432 -28.675  1.00  6.18           O  
ATOM   1827  H   TYR A 119      -0.457   0.632 -21.645  1.00  6.18           H  
ATOM   1828  HA  TYR A 119      -3.157   0.611 -22.763  1.00  6.18           H  
ATOM   1829 1HB  TYR A 119      -0.991  -1.331 -23.091  1.00  6.18           H  
ATOM   1830 2HB  TYR A 119      -2.626  -1.871 -23.269  1.00  6.18           H  
ATOM   1831  HD1 TYR A 119      -0.140   0.603 -24.599  1.00  6.18           H  
ATOM   1832  HD2 TYR A 119      -3.650  -1.711 -25.202  1.00  6.18           H  
ATOM   1833  HE1 TYR A 119      -0.161   1.179 -26.960  1.00  6.18           H  
ATOM   1834  HE2 TYR A 119      -3.581  -1.118 -27.496  1.00  6.18           H  
ATOM   1835  HH  TYR A 119      -1.035   0.975 -28.826  1.00  6.18           H  
ATOM   1836  N   SER A 120      -4.132  -0.902 -21.091  1.00  6.47           N  
ATOM   1837  CA  SER A 120      -4.688  -1.665 -19.988  1.00  6.47           C  
ATOM   1838  C   SER A 120      -4.558  -3.181 -20.205  1.00  6.47           C  
ATOM   1839  O   SER A 120      -4.507  -3.943 -19.239  1.00  6.47           O  
ATOM   1840  CB  SER A 120      -6.135  -1.293 -19.792  1.00  6.47           C  
ATOM   1841  OG  SER A 120      -6.261   0.058 -19.429  1.00  6.47           O  
ATOM   1842  H   SER A 120      -4.705  -0.574 -21.875  1.00  6.47           H  
ATOM   1843  HA  SER A 120      -4.143  -1.404 -19.079  1.00  6.47           H  
ATOM   1844 1HB  SER A 120      -6.676  -1.476 -20.712  1.00  6.47           H  
ATOM   1845 2HB  SER A 120      -6.583  -1.927 -19.028  1.00  6.47           H  
ATOM   1846  HG  SER A 120      -7.213   0.292 -19.581  1.00  6.47           H  
ATOM   1847  N   ASN A 121      -4.541  -3.614 -21.474  1.00  6.74           N  
ATOM   1848  CA  ASN A 121      -4.588  -5.042 -21.797  1.00  6.74           C  
ATOM   1849  C   ASN A 121      -3.695  -5.609 -22.920  1.00  6.74           C  
ATOM   1850  O   ASN A 121      -4.214  -5.889 -23.986  1.00  6.74           O  
ATOM   1851  CB  ASN A 121      -6.024  -5.434 -22.133  1.00  6.74           C  
ATOM   1852  CG  ASN A 121      -7.012  -5.334 -20.973  1.00  6.74           C  
ATOM   1853  OD1 ASN A 121      -7.006  -6.218 -20.108  1.00  6.74           O  
ATOM   1854  ND2 ASN A 121      -7.861  -4.321 -20.941  1.00  6.74           N  
ATOM   1855  H   ASN A 121      -4.535  -2.940 -22.225  1.00  6.74           H  
ATOM   1856  HA  ASN A 121      -4.292  -5.580 -20.895  1.00  6.74           H  
ATOM   1857 1HB  ASN A 121      -6.375  -4.788 -22.930  1.00  6.74           H  
ATOM   1858 2HB  ASN A 121      -6.031  -6.449 -22.513  1.00  6.74           H  
ATOM   1859 1HD2 ASN A 121      -8.519  -4.251 -20.192  1.00  6.74           H  
ATOM   1860 2HD2 ASN A 121      -7.882  -3.596 -21.656  1.00  6.74           H  
ATOM   1861  N   ILE A 122      -2.420  -5.900 -22.626  1.00  6.96           N  
ATOM   1862  CA  ILE A 122      -1.409  -6.570 -23.495  1.00  6.96           C  
ATOM   1863  C   ILE A 122      -1.540  -6.566 -25.064  1.00  6.96           C  
ATOM   1864  O   ILE A 122      -2.267  -5.767 -25.674  1.00  6.96           O  
ATOM   1865  CB  ILE A 122      -1.359  -8.061 -23.035  1.00  6.96           C  
ATOM   1866  CG1 ILE A 122      -2.715  -8.768 -23.302  1.00  6.96           C  
ATOM   1867  CG2 ILE A 122      -1.094  -8.105 -21.526  1.00  6.96           C  
ATOM   1868  CD1 ILE A 122      -2.671 -10.261 -23.124  1.00  6.96           C  
ATOM   1869  H   ILE A 122      -2.062  -5.605 -21.716  1.00  6.96           H  
ATOM   1870  HA  ILE A 122      -0.446  -6.137 -23.257  1.00  6.96           H  
ATOM   1871  HB  ILE A 122      -0.570  -8.605 -23.515  1.00  6.96           H  
ATOM   1872 1HG1 ILE A 122      -3.462  -8.380 -22.616  1.00  6.96           H  
ATOM   1873 2HG1 ILE A 122      -3.033  -8.554 -24.318  1.00  6.96           H  
ATOM   1874 1HG2 ILE A 122      -1.059  -9.140 -21.185  1.00  6.96           H  
ATOM   1875 2HG2 ILE A 122      -0.162  -7.635 -21.307  1.00  6.96           H  
ATOM   1876 3HG2 ILE A 122      -1.887  -7.572 -21.001  1.00  6.96           H  
ATOM   1877 1HD1 ILE A 122      -3.659 -10.676 -23.328  1.00  6.96           H  
ATOM   1878 2HD1 ILE A 122      -1.947 -10.691 -23.816  1.00  6.96           H  
ATOM   1879 3HD1 ILE A 122      -2.381 -10.501 -22.101  1.00  6.96           H  
ATOM   1880  N   VAL A 123      -0.747  -7.480 -25.671  1.00  7.08           N  
ATOM   1881  CA  VAL A 123      -0.583  -7.823 -27.103  1.00  7.08           C  
ATOM   1882  C   VAL A 123       0.748  -7.263 -27.721  1.00  7.08           C  
ATOM   1883  O   VAL A 123       0.816  -6.099 -28.106  1.00  7.08           O  
ATOM   1884  CB  VAL A 123      -1.775  -7.426 -27.985  1.00  7.08           C  
ATOM   1885  CG1 VAL A 123      -1.412  -7.757 -29.395  1.00  7.08           C  
ATOM   1886  CG2 VAL A 123      -3.040  -8.207 -27.581  1.00  7.08           C  
ATOM   1887  H   VAL A 123      -0.181  -8.027 -25.045  1.00  7.08           H  
ATOM   1888  HA  VAL A 123      -0.610  -8.901 -27.156  1.00  7.08           H  
ATOM   1889  HB  VAL A 123      -1.946  -6.356 -27.939  1.00  7.08           H  
ATOM   1890 1HG1 VAL A 123      -2.220  -7.497 -30.068  1.00  7.08           H  
ATOM   1891 2HG1 VAL A 123      -0.538  -7.188 -29.636  1.00  7.08           H  
ATOM   1892 3HG1 VAL A 123      -1.205  -8.819 -29.480  1.00  7.08           H  
ATOM   1893 1HG2 VAL A 123      -3.849  -7.937 -28.250  1.00  7.08           H  
ATOM   1894 2HG2 VAL A 123      -2.845  -9.271 -27.667  1.00  7.08           H  
ATOM   1895 3HG2 VAL A 123      -3.335  -7.980 -26.567  1.00  7.08           H  
ATOM   1896  N   PRO A 124       1.829  -8.089 -27.761  1.00  7.12           N  
ATOM   1897  CA  PRO A 124       3.208  -7.822 -28.215  1.00  7.12           C  
ATOM   1898  C   PRO A 124       3.523  -7.875 -29.709  1.00  7.12           C  
ATOM   1899  O   PRO A 124       4.049  -8.893 -30.159  1.00  7.12           O  
ATOM   1900  CB  PRO A 124       3.987  -8.922 -27.497  1.00  7.12           C  
ATOM   1901  CG  PRO A 124       3.039 -10.081 -27.419  1.00  7.12           C  
ATOM   1902  CD  PRO A 124       1.668  -9.481 -27.255  1.00  7.12           C  
ATOM   1903  HA  PRO A 124       3.519  -6.859 -27.846  1.00  7.12           H  
ATOM   1904 1HB  PRO A 124       4.914  -9.145 -28.051  1.00  7.12           H  
ATOM   1905 2HB  PRO A 124       4.288  -8.576 -26.512  1.00  7.12           H  
ATOM   1906 1HG  PRO A 124       3.125 -10.689 -28.335  1.00  7.12           H  
ATOM   1907 2HG  PRO A 124       3.320 -10.735 -26.579  1.00  7.12           H  
ATOM   1908 1HD  PRO A 124       0.992 -10.065 -27.904  1.00  7.12           H  
ATOM   1909 2HD  PRO A 124       1.376  -9.495 -26.193  1.00  7.12           H  
ATOM   1910  N   ILE A 125       3.192  -6.837 -30.497  1.00  7.12           N  
ATOM   1911  CA  ILE A 125       3.456  -6.961 -31.940  1.00  7.12           C  
ATOM   1912  C   ILE A 125       4.649  -6.130 -32.509  1.00  7.12           C  
ATOM   1913  O   ILE A 125       5.677  -6.714 -32.853  1.00  7.12           O  
ATOM   1914  CB  ILE A 125       2.176  -6.604 -32.721  1.00  7.12           C  
ATOM   1915  CG1 ILE A 125       1.035  -7.496 -32.254  1.00  7.12           C  
ATOM   1916  CG2 ILE A 125       2.367  -6.737 -34.216  1.00  7.12           C  
ATOM   1917  CD1 ILE A 125       1.250  -8.976 -32.427  1.00  7.12           C  
ATOM   1918  H   ILE A 125       2.761  -6.005 -30.110  1.00  7.12           H  
ATOM   1919  HA  ILE A 125       3.676  -8.006 -32.147  1.00  7.12           H  
ATOM   1920  HB  ILE A 125       1.906  -5.590 -32.503  1.00  7.12           H  
ATOM   1921 1HG1 ILE A 125       0.881  -7.300 -31.219  1.00  7.12           H  
ATOM   1922 2HG1 ILE A 125       0.138  -7.227 -32.804  1.00  7.12           H  
ATOM   1923 1HG2 ILE A 125       1.439  -6.465 -34.721  1.00  7.12           H  
ATOM   1924 2HG2 ILE A 125       3.161  -6.075 -34.546  1.00  7.12           H  
ATOM   1925 3HG2 ILE A 125       2.627  -7.765 -34.462  1.00  7.12           H  
ATOM   1926 1HD1 ILE A 125       0.376  -9.513 -32.054  1.00  7.12           H  
ATOM   1927 2HD1 ILE A 125       1.391  -9.204 -33.484  1.00  7.12           H  
ATOM   1928 3HD1 ILE A 125       2.128  -9.295 -31.872  1.00  7.12           H  
ATOM   1929  N   GLY A 126       4.557  -4.789 -32.580  1.00  7.12           N  
ATOM   1930  CA  GLY A 126       5.656  -4.006 -33.168  1.00  7.12           C  
ATOM   1931  C   GLY A 126       6.670  -3.441 -32.155  1.00  7.12           C  
ATOM   1932  O   GLY A 126       6.519  -3.657 -30.978  1.00  7.12           O  
ATOM   1933  H   GLY A 126       3.709  -4.300 -32.326  1.00  7.12           H  
ATOM   1934 1HA  GLY A 126       6.153  -4.665 -33.871  1.00  7.12           H  
ATOM   1935 2HA  GLY A 126       5.228  -3.185 -33.740  1.00  7.12           H  
ATOM   1936  N   PRO A 127       7.722  -2.733 -32.628  1.00  7.14           N  
ATOM   1937  CA  PRO A 127       8.814  -2.044 -31.900  1.00  7.14           C  
ATOM   1938  C   PRO A 127       8.455  -0.865 -30.965  1.00  7.14           C  
ATOM   1939  O   PRO A 127       7.466  -0.164 -31.168  1.00  7.14           O  
ATOM   1940  CB  PRO A 127       9.670  -1.479 -33.044  1.00  7.14           C  
ATOM   1941  CG  PRO A 127       9.360  -2.321 -34.241  1.00  7.14           C  
ATOM   1942  CD  PRO A 127       7.919  -2.718 -34.098  1.00  7.14           C  
ATOM   1943  HA  PRO A 127       9.389  -2.798 -31.348  1.00  7.14           H  
ATOM   1944 1HB  PRO A 127       9.443  -0.414 -33.191  1.00  7.14           H  
ATOM   1945 2HB  PRO A 127      10.735  -1.537 -32.761  1.00  7.14           H  
ATOM   1946 1HG  PRO A 127       9.550  -1.746 -35.163  1.00  7.14           H  
ATOM   1947 2HG  PRO A 127      10.035  -3.188 -34.268  1.00  7.14           H  
ATOM   1948 1HD  PRO A 127       7.229  -2.029 -34.582  1.00  7.14           H  
ATOM   1949 2HD  PRO A 127       7.873  -3.713 -34.529  1.00  7.14           H  
ATOM   1950  N   GLY A 128       9.356  -0.589 -30.008  1.00  7.18           N  
ATOM   1951  CA  GLY A 128       9.263   0.622 -29.174  1.00  7.18           C  
ATOM   1952  C   GLY A 128      10.010   0.550 -27.806  1.00  7.18           C  
ATOM   1953  O   GLY A 128       9.922  -0.445 -27.080  1.00  7.18           O  
ATOM   1954  H   GLY A 128      10.136  -1.219 -29.874  1.00  7.18           H  
ATOM   1955 1HA  GLY A 128       9.604   1.444 -29.783  1.00  7.18           H  
ATOM   1956 2HA  GLY A 128       8.208   0.825 -28.980  1.00  7.18           H  
ATOM   1957  N   PRO A 129      10.685   1.659 -27.397  1.00  7.25           N  
ATOM   1958  CA  PRO A 129      11.515   1.837 -26.205  1.00  7.25           C  
ATOM   1959  C   PRO A 129      10.790   2.113 -24.893  1.00  7.25           C  
ATOM   1960  O   PRO A 129      11.003   3.164 -24.279  1.00  7.25           O  
ATOM   1961  CB  PRO A 129      12.353   3.056 -26.585  1.00  7.25           C  
ATOM   1962  CG  PRO A 129      11.452   3.868 -27.446  1.00  7.25           C  
ATOM   1963  CD  PRO A 129      10.657   2.874 -28.239  1.00  7.25           C  
ATOM   1964  HA  PRO A 129      12.157   0.947 -26.087  1.00  7.25           H  
ATOM   1965 1HB  PRO A 129      12.661   3.595 -25.677  1.00  7.25           H  
ATOM   1966 2HB  PRO A 129      13.269   2.743 -27.108  1.00  7.25           H  
ATOM   1967 1HG  PRO A 129      10.821   4.499 -26.807  1.00  7.25           H  
ATOM   1968 2HG  PRO A 129      12.033   4.549 -28.080  1.00  7.25           H  
ATOM   1969 1HD  PRO A 129       9.630   3.232 -28.350  1.00  7.25           H  
ATOM   1970 2HD  PRO A 129      11.177   2.724 -29.194  1.00  7.25           H  
ATOM   1971  N   GLY A 130       9.963   1.188 -24.450  1.00  7.36           N  
ATOM   1972  CA  GLY A 130       9.262   1.373 -23.180  1.00  7.36           C  
ATOM   1973  C   GLY A 130       7.754   1.412 -23.331  1.00  7.36           C  
ATOM   1974  O   GLY A 130       7.188   2.055 -24.228  1.00  7.36           O  
ATOM   1975  H   GLY A 130       9.827   0.353 -25.017  1.00  7.36           H  
ATOM   1976 1HA  GLY A 130       9.534   0.560 -22.507  1.00  7.36           H  
ATOM   1977 2HA  GLY A 130       9.601   2.291 -22.702  1.00  7.36           H  
ATOM   1978  N   PHE A 131       7.107   0.687 -22.440  1.00  7.54           N  
ATOM   1979  CA  PHE A 131       5.677   0.493 -22.481  1.00  7.54           C  
ATOM   1980  C   PHE A 131       5.016   0.051 -21.176  1.00  7.54           C  
ATOM   1981  O   PHE A 131       5.586  -0.707 -20.411  1.00  7.54           O  
ATOM   1982  CB  PHE A 131       5.479  -0.567 -23.550  1.00  7.54           C  
ATOM   1983  CG  PHE A 131       6.658  -1.594 -23.598  1.00  7.54           C  
ATOM   1984  CD1 PHE A 131       6.765  -2.663 -22.770  1.00  7.54           C  
ATOM   1985  CD2 PHE A 131       7.631  -1.468 -24.573  1.00  7.54           C  
ATOM   1986  CE1 PHE A 131       7.807  -3.563 -22.914  1.00  7.54           C  
ATOM   1987  CE2 PHE A 131       8.657  -2.366 -24.707  1.00  7.54           C  
ATOM   1988  CZ  PHE A 131       8.736  -3.414 -23.878  1.00  7.54           C  
ATOM   1989  H   PHE A 131       7.642   0.227 -21.716  1.00  7.54           H  
ATOM   1990  HA  PHE A 131       5.214   1.433 -22.789  1.00  7.54           H  
ATOM   1991 1HB  PHE A 131       4.601  -1.117 -23.329  1.00  7.54           H  
ATOM   1992 2HB  PHE A 131       5.365  -0.107 -24.530  1.00  7.54           H  
ATOM   1993  HD1 PHE A 131       6.027  -2.816 -21.978  1.00  7.54           H  
ATOM   1994  HD2 PHE A 131       7.570  -0.625 -25.264  1.00  7.54           H  
ATOM   1995  HE1 PHE A 131       7.873  -4.414 -22.235  1.00  7.54           H  
ATOM   1996  HE2 PHE A 131       9.406  -2.229 -25.491  1.00  7.54           H  
ATOM   1997  HZ  PHE A 131       9.542  -4.137 -23.977  1.00  7.54           H  
ATOM   1998  N   LEU A 132       3.764   0.445 -20.993  1.00  7.78           N  
ATOM   1999  CA  LEU A 132       2.965   0.041 -19.831  1.00  7.78           C  
ATOM   2000  C   LEU A 132       1.661  -0.653 -20.215  1.00  7.78           C  
ATOM   2001  O   LEU A 132       0.688   0.036 -20.488  1.00  7.78           O  
ATOM   2002  CB  LEU A 132       2.678   1.302 -19.008  1.00  7.78           C  
ATOM   2003  CG  LEU A 132       3.915   2.000 -18.422  1.00  7.78           C  
ATOM   2004  CD1 LEU A 132       3.537   3.363 -17.807  1.00  7.78           C  
ATOM   2005  CD2 LEU A 132       4.504   1.075 -17.359  1.00  7.78           C  
ATOM   2006  H   LEU A 132       3.357   1.086 -21.671  1.00  7.78           H  
ATOM   2007  HA  LEU A 132       3.558  -0.648 -19.231  1.00  7.78           H  
ATOM   2008 1HB  LEU A 132       2.165   2.013 -19.641  1.00  7.78           H  
ATOM   2009 2HB  LEU A 132       2.024   1.036 -18.207  1.00  7.78           H  
ATOM   2010  HG  LEU A 132       4.649   2.178 -19.200  1.00  7.78           H  
ATOM   2011 1HD1 LEU A 132       4.433   3.833 -17.403  1.00  7.78           H  
ATOM   2012 2HD1 LEU A 132       3.115   4.004 -18.578  1.00  7.78           H  
ATOM   2013 3HD1 LEU A 132       2.811   3.225 -17.018  1.00  7.78           H  
ATOM   2014 1HD2 LEU A 132       5.381   1.513 -16.926  1.00  7.78           H  
ATOM   2015 2HD2 LEU A 132       3.768   0.896 -16.588  1.00  7.78           H  
ATOM   2016 3HD2 LEU A 132       4.773   0.124 -17.817  1.00  7.78           H  
ATOM   2017  N   TYR A 133       1.657  -2.007 -20.278  1.00  8.10           N  
ATOM   2018  CA  TYR A 133       0.499  -2.830 -20.737  1.00  8.10           C  
ATOM   2019  C   TYR A 133      -0.228  -3.862 -19.806  1.00  8.10           C  
ATOM   2020  O   TYR A 133      -0.708  -4.871 -20.326  1.00  8.10           O  
ATOM   2021  CB  TYR A 133       0.908  -3.639 -21.959  1.00  8.10           C  
ATOM   2022  CG  TYR A 133       1.109  -2.913 -23.273  1.00  8.10           C  
ATOM   2023  CD1 TYR A 133       1.928  -1.847 -23.354  1.00  8.10           C  
ATOM   2024  CD2 TYR A 133       0.467  -3.374 -24.431  1.00  8.10           C  
ATOM   2025  CE1 TYR A 133       2.120  -1.219 -24.528  1.00  8.10           C  
ATOM   2026  CE2 TYR A 133       0.667  -2.749 -25.622  1.00  8.10           C  
ATOM   2027  CZ  TYR A 133       1.496  -1.660 -25.669  1.00  8.10           C  
ATOM   2028  OH  TYR A 133       1.691  -0.999 -26.856  1.00  8.10           O  
ATOM   2029  H   TYR A 133       2.511  -2.481 -20.015  1.00  8.10           H  
ATOM   2030  HA  TYR A 133      -0.264  -2.129 -21.044  1.00  8.10           H  
ATOM   2031 1HB  TYR A 133       1.841  -4.106 -21.726  1.00  8.10           H  
ATOM   2032 2HB  TYR A 133       0.193  -4.410 -22.106  1.00  8.10           H  
ATOM   2033  HD1 TYR A 133       2.438  -1.499 -22.493  1.00  8.10           H  
ATOM   2034  HD2 TYR A 133      -0.183  -4.221 -24.393  1.00  8.10           H  
ATOM   2035  HE1 TYR A 133       2.779  -0.370 -24.551  1.00  8.10           H  
ATOM   2036  HE2 TYR A 133       0.165  -3.106 -26.520  1.00  8.10           H  
ATOM   2037  HH  TYR A 133       1.180  -1.444 -27.535  1.00  8.10           H  
ATOM   2038  N   LYS A 134      -0.384  -3.680 -18.488  1.00  8.48           N  
ATOM   2039  CA  LYS A 134      -0.041  -2.532 -17.672  1.00  8.48           C  
ATOM   2040  C   LYS A 134       1.418  -2.373 -17.173  1.00  8.48           C  
ATOM   2041  O   LYS A 134       1.849  -1.228 -17.122  1.00  8.48           O  
ATOM   2042  CB  LYS A 134      -1.038  -2.451 -16.499  1.00  8.48           C  
ATOM   2043  CG  LYS A 134      -0.837  -1.289 -15.555  1.00  8.48           C  
ATOM   2044  CD  LYS A 134      -1.924  -1.241 -14.476  1.00  8.48           C  
ATOM   2045  CE  LYS A 134      -1.714  -0.073 -13.515  1.00  8.48           C  
ATOM   2046  NZ  LYS A 134      -2.751  -0.036 -12.434  1.00  8.48           N  
ATOM   2047  H   LYS A 134      -0.869  -4.422 -18.008  1.00  8.48           H  
ATOM   2048  HA  LYS A 134      -0.254  -1.650 -18.281  1.00  8.48           H  
ATOM   2049 1HB  LYS A 134      -2.044  -2.327 -16.916  1.00  8.48           H  
ATOM   2050 2HB  LYS A 134      -1.055  -3.354 -15.934  1.00  8.48           H  
ATOM   2051 1HG  LYS A 134       0.145  -1.356 -15.090  1.00  8.48           H  
ATOM   2052 2HG  LYS A 134      -0.897  -0.381 -16.135  1.00  8.48           H  
ATOM   2053 1HD  LYS A 134      -2.900  -1.138 -14.955  1.00  8.48           H  
ATOM   2054 2HD  LYS A 134      -1.909  -2.171 -13.912  1.00  8.48           H  
ATOM   2055 1HE  LYS A 134      -0.726  -0.160 -13.061  1.00  8.48           H  
ATOM   2056 2HE  LYS A 134      -1.765   0.858 -14.077  1.00  8.48           H  
ATOM   2057 1HZ  LYS A 134      -2.574   0.757 -11.829  1.00  8.48           H  
ATOM   2058 2HZ  LYS A 134      -3.666   0.060 -12.847  1.00  8.48           H  
ATOM   2059 3HZ  LYS A 134      -2.713  -0.886 -11.895  1.00  8.48           H  
ATOM   2060  N   HIS A 135       2.235  -3.374 -16.715  1.00  8.92           N  
ATOM   2061  CA  HIS A 135       2.270  -4.848 -16.446  1.00  8.92           C  
ATOM   2062  C   HIS A 135       2.727  -5.893 -17.508  1.00  8.92           C  
ATOM   2063  O   HIS A 135       3.426  -6.813 -17.078  1.00  8.92           O  
ATOM   2064  CB  HIS A 135       0.982  -5.380 -15.821  1.00  8.92           C  
ATOM   2065  CG  HIS A 135       0.706  -4.847 -14.444  1.00  8.92           C  
ATOM   2066  ND1 HIS A 135      -0.501  -5.046 -13.793  1.00  8.92           N  
ATOM   2067  CD2 HIS A 135       1.476  -4.136 -13.589  1.00  8.92           C  
ATOM   2068  CE1 HIS A 135      -0.455  -4.476 -12.603  1.00  8.92           C  
ATOM   2069  NE2 HIS A 135       0.730  -3.919 -12.452  1.00  8.92           N  
ATOM   2070  H   HIS A 135       3.122  -2.969 -16.440  1.00  8.92           H  
ATOM   2071  HA  HIS A 135       2.996  -4.970 -15.646  1.00  8.92           H  
ATOM   2072 1HB  HIS A 135       0.138  -5.228 -16.454  1.00  8.92           H  
ATOM   2073 2HB  HIS A 135       1.095  -6.451 -15.711  1.00  8.92           H  
ATOM   2074  HD1 HIS A 135      -1.300  -5.549 -14.134  1.00  8.92           H  
ATOM   2075  HD2 HIS A 135       2.497  -3.752 -13.658  1.00  8.92           H  
ATOM   2076  HE1 HIS A 135      -1.314  -4.515 -11.931  1.00  8.92           H  
ATOM   2077  N   HIS A 136       2.470  -5.795 -18.822  1.00  9.39           N  
ATOM   2078  CA  HIS A 136       3.187  -6.706 -19.767  1.00  9.39           C  
ATOM   2079  C   HIS A 136       3.008  -6.542 -21.262  1.00  9.39           C  
ATOM   2080  O   HIS A 136       1.905  -6.635 -21.788  1.00  9.39           O  
ATOM   2081  CB  HIS A 136       2.848  -8.198 -19.551  1.00  9.39           C  
ATOM   2082  CG  HIS A 136       3.531  -9.119 -20.544  1.00  9.39           C  
ATOM   2083  ND1 HIS A 136       3.015  -9.377 -21.810  1.00  9.39           N  
ATOM   2084  CD2 HIS A 136       4.687  -9.795 -20.470  1.00  9.39           C  
ATOM   2085  CE1 HIS A 136       3.837 -10.183 -22.458  1.00  9.39           C  
ATOM   2086  NE2 HIS A 136       4.860 -10.451 -21.669  1.00  9.39           N  
ATOM   2087  H   HIS A 136       1.848  -5.085 -19.174  1.00  9.39           H  
ATOM   2088  HA  HIS A 136       4.256  -6.590 -19.584  1.00  9.39           H  
ATOM   2089 1HB  HIS A 136       3.146  -8.545 -18.576  1.00  9.39           H  
ATOM   2090 2HB  HIS A 136       1.779  -8.347 -19.652  1.00  9.39           H  
ATOM   2091  HD2 HIS A 136       5.354  -9.805 -19.625  1.00  9.39           H  
ATOM   2092  HE1 HIS A 136       3.695 -10.559 -23.470  1.00  9.39           H  
ATOM   2093  HE2 HIS A 136       5.648 -11.038 -21.901  1.00  9.39           H  
ATOM   2094  N   VAL A 137       4.119  -6.430 -21.965  1.00  9.87           N  
ATOM   2095  CA  VAL A 137       4.160  -6.558 -23.407  1.00  9.87           C  
ATOM   2096  C   VAL A 137       5.640  -6.583 -23.696  1.00  9.87           C  
ATOM   2097  O   VAL A 137       6.383  -6.056 -22.889  1.00  9.87           O  
ATOM   2098  CB  VAL A 137       3.472  -5.414 -24.134  1.00  9.87           C  
ATOM   2099  CG1 VAL A 137       4.257  -4.214 -23.992  1.00  9.87           C  
ATOM   2100  CG2 VAL A 137       3.243  -5.755 -25.481  1.00  9.87           C  
ATOM   2101  H   VAL A 137       4.992  -6.305 -21.473  1.00  9.87           H  
ATOM   2102  HA  VAL A 137       3.713  -7.501 -23.718  1.00  9.87           H  
ATOM   2103  HB  VAL A 137       2.525  -5.249 -23.689  1.00  9.87           H  
ATOM   2104 1HG1 VAL A 137       3.785  -3.408 -24.492  1.00  9.87           H  
ATOM   2105 2HG1 VAL A 137       4.354  -3.995 -22.940  1.00  9.87           H  
ATOM   2106 3HG1 VAL A 137       5.232  -4.372 -24.443  1.00  9.87           H  
ATOM   2107 1HG2 VAL A 137       2.713  -4.953 -25.973  1.00  9.87           H  
ATOM   2108 2HG2 VAL A 137       4.182  -5.919 -25.966  1.00  9.87           H  
ATOM   2109 3HG2 VAL A 137       2.638  -6.650 -25.505  1.00  9.87           H  
ATOM   2110  N   TYR A 138       6.110  -7.150 -24.782  1.00 10.32           N  
ATOM   2111  CA  TYR A 138       7.528  -6.977 -25.041  1.00 10.32           C  
ATOM   2112  C   TYR A 138       7.761  -6.648 -26.497  1.00 10.32           C  
ATOM   2113  O   TYR A 138       7.297  -7.369 -27.376  1.00 10.32           O  
ATOM   2114  CB  TYR A 138       8.344  -8.191 -24.643  1.00 10.32           C  
ATOM   2115  CG  TYR A 138       9.795  -7.910 -24.825  1.00 10.32           C  
ATOM   2116  CD1 TYR A 138      10.419  -7.039 -23.947  1.00 10.32           C  
ATOM   2117  CD2 TYR A 138      10.509  -8.498 -25.858  1.00 10.32           C  
ATOM   2118  CE1 TYR A 138      11.748  -6.744 -24.109  1.00 10.32           C  
ATOM   2119  CE2 TYR A 138      11.846  -8.211 -26.014  1.00 10.32           C  
ATOM   2120  CZ  TYR A 138      12.462  -7.335 -25.149  1.00 10.32           C  
ATOM   2121  OH  TYR A 138      13.789  -7.033 -25.318  1.00 10.32           O  
ATOM   2122  H   TYR A 138       5.509  -7.633 -25.426  1.00 10.32           H  
ATOM   2123  HA  TYR A 138       7.889  -6.132 -24.465  1.00 10.32           H  
ATOM   2124 1HB  TYR A 138       8.161  -8.461 -23.615  1.00 10.32           H  
ATOM   2125 2HB  TYR A 138       8.074  -9.037 -25.271  1.00 10.32           H  
ATOM   2126  HD1 TYR A 138       9.846  -6.579 -23.138  1.00 10.32           H  
ATOM   2127  HD2 TYR A 138      10.013  -9.180 -26.547  1.00 10.32           H  
ATOM   2128  HE1 TYR A 138      12.243  -6.049 -23.428  1.00 10.32           H  
ATOM   2129  HE2 TYR A 138      12.412  -8.664 -26.826  1.00 10.32           H  
ATOM   2130  HH  TYR A 138      13.883  -6.059 -25.295  1.00 10.32           H  
ATOM   2131  N   PHE A 139       8.461  -5.543 -26.749  1.00 10.72           N  
ATOM   2132  CA  PHE A 139       8.690  -5.113 -28.122  1.00 10.72           C  
ATOM   2133  C   PHE A 139      10.126  -5.202 -28.652  1.00 10.72           C  
ATOM   2134  O   PHE A 139      10.316  -5.363 -29.857  1.00 10.72           O  
ATOM   2135  CB  PHE A 139       8.218  -3.682 -28.321  1.00 10.72           C  
ATOM   2136  CG  PHE A 139       6.775  -3.460 -28.044  1.00 10.72           C  
ATOM   2137  CD1 PHE A 139       6.380  -2.328 -27.422  1.00 10.72           C  
ATOM   2138  CD2 PHE A 139       5.816  -4.391 -28.393  1.00 10.72           C  
ATOM   2139  CE1 PHE A 139       5.066  -2.096 -27.150  1.00 10.72           C  
ATOM   2140  CE2 PHE A 139       4.516  -4.150 -28.147  1.00 10.72           C  
ATOM   2141  CZ  PHE A 139       4.148  -3.019 -27.525  1.00 10.72           C  
ATOM   2142  H   PHE A 139       8.814  -4.986 -25.985  1.00 10.72           H  
ATOM   2143  HA  PHE A 139       8.075  -5.741 -28.767  1.00 10.72           H  
ATOM   2144 1HB  PHE A 139       8.802  -3.007 -27.696  1.00 10.72           H  
ATOM   2145 2HB  PHE A 139       8.397  -3.403 -29.334  1.00 10.72           H  
ATOM   2146  HD1 PHE A 139       7.133  -1.597 -27.169  1.00 10.72           H  
ATOM   2147  HD2 PHE A 139       6.119  -5.312 -28.897  1.00 10.72           H  
ATOM   2148  HE1 PHE A 139       4.759  -1.174 -26.650  1.00 10.72           H  
ATOM   2149  HE2 PHE A 139       3.758  -4.847 -28.445  1.00 10.72           H  
ATOM   2150  HZ  PHE A 139       3.118  -2.865 -27.343  1.00 10.72           H  
ATOM   2151  N   GLY A 140      11.151  -5.056 -27.809  1.00 11.01           N  
ATOM   2152  CA  GLY A 140      12.487  -5.048 -28.404  1.00 11.01           C  
ATOM   2153  C   GLY A 140      13.662  -4.757 -27.454  1.00 11.01           C  
ATOM   2154  O   GLY A 140      13.478  -4.661 -26.242  1.00 11.01           O  
ATOM   2155  H   GLY A 140      11.012  -4.948 -26.817  1.00 11.01           H  
ATOM   2156 1HA  GLY A 140      12.629  -6.030 -28.855  1.00 11.01           H  
ATOM   2157 2HA  GLY A 140      12.486  -4.322 -29.215  1.00 11.01           H  
ATOM   2158  N   PRO A 141      14.887  -4.620 -28.020  1.00 11.20           N  
ATOM   2159  CA  PRO A 141      16.194  -4.366 -27.390  1.00 11.20           C  
ATOM   2160  C   PRO A 141      16.338  -3.084 -26.556  1.00 11.20           C  
ATOM   2161  O   PRO A 141      17.286  -2.961 -25.778  1.00 11.20           O  
ATOM   2162  CB  PRO A 141      17.131  -4.262 -28.604  1.00 11.20           C  
ATOM   2163  CG  PRO A 141      16.458  -5.023 -29.699  1.00 11.20           C  
ATOM   2164  CD  PRO A 141      14.994  -4.757 -29.505  1.00 11.20           C  
ATOM   2165  HA  PRO A 141      16.459  -5.240 -26.778  1.00 11.20           H  
ATOM   2166 1HB  PRO A 141      17.290  -3.203 -28.860  1.00 11.20           H  
ATOM   2167 2HB  PRO A 141      18.120  -4.674 -28.346  1.00 11.20           H  
ATOM   2168 1HG  PRO A 141      16.829  -4.681 -30.680  1.00 11.20           H  
ATOM   2169 2HG  PRO A 141      16.708  -6.092 -29.624  1.00 11.20           H  
ATOM   2170 1HD  PRO A 141      14.707  -3.817 -30.005  1.00 11.20           H  
ATOM   2171 2HD  PRO A 141      14.458  -5.619 -29.899  1.00 11.20           H  
ATOM   2172  N   GLY A 142      15.457  -2.107 -26.759  1.00 11.29           N  
ATOM   2173  CA  GLY A 142      15.555  -0.843 -26.035  1.00 11.29           C  
ATOM   2174  C   GLY A 142      15.043  -0.987 -24.603  1.00 11.29           C  
ATOM   2175  O   GLY A 142      14.786  -2.105 -24.151  1.00 11.29           O  
ATOM   2176  H   GLY A 142      14.695  -2.240 -27.405  1.00 11.29           H  
ATOM   2177 1HA  GLY A 142      16.598  -0.521 -26.032  1.00 11.29           H  
ATOM   2178 2HA  GLY A 142      14.976  -0.090 -26.571  1.00 11.29           H  
ATOM   2179  N   PRO A 143      14.827   0.124 -23.876  1.00 11.28           N  
ATOM   2180  CA  PRO A 143      14.404   0.185 -22.474  1.00 11.28           C  
ATOM   2181  C   PRO A 143      12.980  -0.306 -22.255  1.00 11.28           C  
ATOM   2182  O   PRO A 143      12.087   0.457 -21.884  1.00 11.28           O  
ATOM   2183  CB  PRO A 143      14.501   1.685 -22.155  1.00 11.28           C  
ATOM   2184  CG  PRO A 143      15.368   2.277 -23.247  1.00 11.28           C  
ATOM   2185  CD  PRO A 143      15.098   1.440 -24.465  1.00 11.28           C  
ATOM   2186  HA  PRO A 143      15.107  -0.399 -21.860  1.00 11.28           H  
ATOM   2187 1HB  PRO A 143      13.490   2.123 -22.149  1.00 11.28           H  
ATOM   2188 2HB  PRO A 143      14.913   1.825 -21.144  1.00 11.28           H  
ATOM   2189 1HG  PRO A 143      15.108   3.339 -23.396  1.00 11.28           H  
ATOM   2190 2HG  PRO A 143      16.422   2.250 -22.937  1.00 11.28           H  
ATOM   2191 1HD  PRO A 143      14.227   1.801 -24.984  1.00 11.28           H  
ATOM   2192 2HD  PRO A 143      15.993   1.447 -25.091  1.00 11.28           H  
ATOM   2193  N   GLY A 144      12.774  -1.589 -22.495  1.00 11.24           N  
ATOM   2194  CA  GLY A 144      11.472  -2.201 -22.350  1.00 11.24           C  
ATOM   2195  C   GLY A 144      11.094  -2.386 -20.895  1.00 11.24           C  
ATOM   2196  O   GLY A 144      11.947  -2.406 -20.007  1.00 11.24           O  
ATOM   2197  H   GLY A 144      13.558  -2.147 -22.822  1.00 11.24           H  
ATOM   2198 1HA  GLY A 144      10.731  -1.573 -22.842  1.00 11.24           H  
ATOM   2199 2HA  GLY A 144      11.478  -3.165 -22.858  1.00 11.24           H  
ATOM   2200  N   ILE A 145       9.800  -2.538 -20.663  1.00 11.24           N  
ATOM   2201  CA  ILE A 145       9.222  -2.724 -19.342  1.00 11.24           C  
ATOM   2202  C   ILE A 145       8.326  -3.951 -19.185  1.00 11.24           C  
ATOM   2203  O   ILE A 145       7.307  -4.073 -19.856  1.00 11.24           O  
ATOM   2204  CB  ILE A 145       8.344  -1.518 -19.037  1.00 11.24           C  
ATOM   2205  CG1 ILE A 145       9.136  -0.219 -19.031  1.00 11.24           C  
ATOM   2206  CG2 ILE A 145       7.598  -1.713 -17.774  1.00 11.24           C  
ATOM   2207  CD1 ILE A 145       8.240   1.009 -18.926  1.00 11.24           C  
ATOM   2208  H   ILE A 145       9.176  -2.515 -21.454  1.00 11.24           H  
ATOM   2209  HA  ILE A 145      10.031  -2.795 -18.617  1.00 11.24           H  
ATOM   2210  HB  ILE A 145       7.659  -1.435 -19.833  1.00 11.24           H  
ATOM   2211 1HG1 ILE A 145       9.816  -0.230 -18.184  1.00 11.24           H  
ATOM   2212 2HG1 ILE A 145       9.720  -0.134 -19.944  1.00 11.24           H  
ATOM   2213 1HG2 ILE A 145       6.947  -0.856 -17.634  1.00 11.24           H  
ATOM   2214 2HG2 ILE A 145       6.994  -2.615 -17.828  1.00 11.24           H  
ATOM   2215 3HG2 ILE A 145       8.294  -1.793 -16.945  1.00 11.24           H  
ATOM   2216 1HD1 ILE A 145       8.852   1.909 -18.910  1.00 11.24           H  
ATOM   2217 2HD1 ILE A 145       7.564   1.052 -19.764  1.00 11.24           H  
ATOM   2218 3HD1 ILE A 145       7.653   0.956 -18.010  1.00 11.24           H  
ATOM   2219  N   LEU A 146       8.663  -4.824 -18.250  1.00 11.34           N  
ATOM   2220  CA  LEU A 146       7.814  -5.977 -17.970  1.00 11.34           C  
ATOM   2221  C   LEU A 146       7.404  -5.967 -16.513  1.00 11.34           C  
ATOM   2222  O   LEU A 146       8.222  -5.648 -15.648  1.00 11.34           O  
ATOM   2223  CB  LEU A 146       8.531  -7.284 -18.309  1.00 11.34           C  
ATOM   2224  CG  LEU A 146       8.899  -7.455 -19.774  1.00 11.34           C  
ATOM   2225  CD1 LEU A 146       9.703  -8.727 -19.966  1.00 11.34           C  
ATOM   2226  CD2 LEU A 146       7.635  -7.502 -20.567  1.00 11.34           C  
ATOM   2227  H   LEU A 146       9.511  -4.685 -17.725  1.00 11.34           H  
ATOM   2228  HA  LEU A 146       6.912  -5.916 -18.574  1.00 11.34           H  
ATOM   2229 1HB  LEU A 146       9.444  -7.338 -17.724  1.00 11.34           H  
ATOM   2230 2HB  LEU A 146       7.885  -8.118 -18.021  1.00 11.34           H  
ATOM   2231  HG  LEU A 146       9.508  -6.613 -20.106  1.00 11.34           H  
ATOM   2232 1HD1 LEU A 146       9.953  -8.837 -21.023  1.00 11.34           H  
ATOM   2233 2HD1 LEU A 146      10.618  -8.674 -19.378  1.00 11.34           H  
ATOM   2234 3HD1 LEU A 146       9.110  -9.585 -19.640  1.00 11.34           H  
ATOM   2235 1HD2 LEU A 146       7.873  -7.618 -21.604  1.00 11.34           H  
ATOM   2236 2HD2 LEU A 146       7.047  -8.335 -20.233  1.00 11.34           H  
ATOM   2237 3HD2 LEU A 146       7.076  -6.579 -20.427  1.00 11.34           H  
ATOM   2238  N   GLY A 147       6.156  -6.322 -16.226  1.00 11.57           N  
ATOM   2239  CA  GLY A 147       5.713  -6.404 -14.853  1.00 11.57           C  
ATOM   2240  C   GLY A 147       5.014  -7.714 -14.586  1.00 11.57           C  
ATOM   2241  O   GLY A 147       5.255  -8.706 -15.277  1.00 11.57           O  
ATOM   2242  H   GLY A 147       5.477  -6.555 -16.942  1.00 11.57           H  
ATOM   2243 1HA  GLY A 147       6.580  -6.351 -14.206  1.00 11.57           H  
ATOM   2244 2HA  GLY A 147       5.063  -5.565 -14.613  1.00 11.57           H  
ATOM   2245  N   ASP A 148       4.130  -7.711 -13.598  1.00 11.91           N  
ATOM   2246  CA  ASP A 148       3.503  -8.924 -13.094  1.00 11.91           C  
ATOM   2247  C   ASP A 148       2.665  -9.730 -14.080  1.00 11.91           C  
ATOM   2248  O   ASP A 148       2.446 -10.921 -13.860  1.00 11.91           O  
ATOM   2249  CB  ASP A 148       2.635  -8.620 -11.878  1.00 11.91           C  
ATOM   2250  CG  ASP A 148       3.440  -8.256 -10.621  1.00 11.91           C  
ATOM   2251  OD1 ASP A 148       4.653  -8.402 -10.616  1.00 11.91           O  
ATOM   2252  OD2 ASP A 148       2.826  -7.907  -9.649  1.00 11.91           O  
ATOM   2253  H   ASP A 148       3.939  -6.840 -13.122  1.00 11.91           H  
ATOM   2254  HA  ASP A 148       4.309  -9.578 -12.762  1.00 11.91           H  
ATOM   2255 1HB  ASP A 148       1.968  -7.784 -12.116  1.00 11.91           H  
ATOM   2256 2HB  ASP A 148       2.003  -9.482 -11.661  1.00 11.91           H  
ATOM   2257  N   ASN A 149       2.175  -9.142 -15.175  1.00 12.29           N  
ATOM   2258  CA  ASN A 149       1.350  -9.964 -16.054  1.00 12.29           C  
ATOM   2259  C   ASN A 149       2.197 -11.011 -16.771  1.00 12.29           C  
ATOM   2260  O   ASN A 149       1.663 -11.978 -17.309  1.00 12.29           O  
ATOM   2261  CB  ASN A 149       0.518  -9.163 -17.044  1.00 12.29           C  
ATOM   2262  CG  ASN A 149      -0.688  -8.483 -16.448  1.00 12.29           C  
ATOM   2263  OD1 ASN A 149      -1.109  -8.767 -15.322  1.00 12.29           O  
ATOM   2264  ND2 ASN A 149      -1.284  -7.599 -17.217  1.00 12.29           N  
ATOM   2265  H   ASN A 149       2.415  -8.185 -15.424  1.00 12.29           H  
ATOM   2266  HA  ASN A 149       0.643 -10.514 -15.434  1.00 12.29           H  
ATOM   2267 1HB  ASN A 149       1.126  -8.385 -17.442  1.00 12.29           H  
ATOM   2268 2HB  ASN A 149       0.209  -9.801 -17.871  1.00 12.29           H  
ATOM   2269 1HD2 ASN A 149      -2.108  -7.125 -16.893  1.00 12.29           H  
ATOM   2270 2HD2 ASN A 149      -0.929  -7.413 -18.134  1.00 12.29           H  
ATOM   2271  N   VAL A 150       3.529 -10.855 -16.737  1.00 12.67           N  
ATOM   2272  CA  VAL A 150       4.440 -11.803 -17.370  1.00 12.67           C  
ATOM   2273  C   VAL A 150       4.287 -13.184 -16.749  1.00 12.67           C  
ATOM   2274  O   VAL A 150       4.611 -14.195 -17.368  1.00 12.67           O  
ATOM   2275  CB  VAL A 150       5.906 -11.357 -17.222  1.00 12.67           C  
ATOM   2276  CG1 VAL A 150       6.408 -11.585 -15.783  1.00 12.67           C  
ATOM   2277  CG2 VAL A 150       6.767 -12.110 -18.237  1.00 12.67           C  
ATOM   2278  H   VAL A 150       3.940 -10.056 -16.252  1.00 12.67           H  
ATOM   2279  HA  VAL A 150       4.199 -11.861 -18.427  1.00 12.67           H  
ATOM   2280  HB  VAL A 150       5.961 -10.283 -17.406  1.00 12.67           H  
ATOM   2281 1HG1 VAL A 150       7.433 -11.229 -15.702  1.00 12.67           H  
ATOM   2282 2HG1 VAL A 150       5.784 -11.043 -15.081  1.00 12.67           H  
ATOM   2283 3HG1 VAL A 150       6.381 -12.643 -15.540  1.00 12.67           H  
ATOM   2284 1HG2 VAL A 150       7.801 -11.778 -18.148  1.00 12.67           H  
ATOM   2285 2HG2 VAL A 150       6.709 -13.182 -18.038  1.00 12.67           H  
ATOM   2286 3HG2 VAL A 150       6.412 -11.916 -19.244  1.00 12.67           H  
ATOM   2287  N   LYS A 151       3.799 -13.232 -15.508  1.00 13.01           N  
ATOM   2288  CA  LYS A 151       3.634 -14.463 -14.767  1.00 13.01           C  
ATOM   2289  C   LYS A 151       2.645 -15.404 -15.458  1.00 13.01           C  
ATOM   2290  O   LYS A 151       2.675 -16.615 -15.235  1.00 13.01           O  
ATOM   2291  CB  LYS A 151       3.160 -14.123 -13.355  1.00 13.01           C  
ATOM   2292  CG  LYS A 151       4.207 -13.359 -12.523  1.00 13.01           C  
ATOM   2293  CD  LYS A 151       3.676 -12.999 -11.135  1.00 13.01           C  
ATOM   2294  CE  LYS A 151       4.656 -12.101 -10.371  1.00 13.01           C  
ATOM   2295  NZ  LYS A 151       4.158 -11.756  -9.002  1.00 13.01           N  
ATOM   2296  H   LYS A 151       3.509 -12.367 -15.050  1.00 13.01           H  
ATOM   2297  HA  LYS A 151       4.600 -14.963 -14.712  1.00 13.01           H  
ATOM   2298 1HB  LYS A 151       2.258 -13.511 -13.413  1.00 13.01           H  
ATOM   2299 2HB  LYS A 151       2.905 -15.039 -12.825  1.00 13.01           H  
ATOM   2300 1HG  LYS A 151       5.103 -13.970 -12.417  1.00 13.01           H  
ATOM   2301 2HG  LYS A 151       4.476 -12.440 -13.047  1.00 13.01           H  
ATOM   2302 1HD  LYS A 151       2.731 -12.460 -11.250  1.00 13.01           H  
ATOM   2303 2HD  LYS A 151       3.494 -13.907 -10.562  1.00 13.01           H  
ATOM   2304 1HE  LYS A 151       5.622 -12.593 -10.289  1.00 13.01           H  
ATOM   2305 2HE  LYS A 151       4.779 -11.175 -10.935  1.00 13.01           H  
ATOM   2306 1HZ  LYS A 151       4.824 -11.140  -8.551  1.00 13.01           H  
ATOM   2307 2HZ  LYS A 151       3.260 -11.290  -9.066  1.00 13.01           H  
ATOM   2308 3HZ  LYS A 151       4.053 -12.597  -8.460  1.00 13.01           H  
ATOM   2309  N   ASN A 152       1.752 -14.839 -16.284  1.00 13.30           N  
ATOM   2310  CA  ASN A 152       0.738 -15.598 -16.998  1.00 13.30           C  
ATOM   2311  C   ASN A 152       1.079 -15.799 -18.481  1.00 13.30           C  
ATOM   2312  O   ASN A 152       0.205 -16.198 -19.260  1.00 13.30           O  
ATOM   2313  CB  ASN A 152      -0.595 -14.891 -16.871  1.00 13.30           C  
ATOM   2314  CG  ASN A 152      -1.123 -14.898 -15.458  1.00 13.30           C  
ATOM   2315  OD1 ASN A 152      -1.030 -15.905 -14.745  1.00 13.30           O  
ATOM   2316  ND2 ASN A 152      -1.674 -13.785 -15.039  1.00 13.30           N  
ATOM   2317  H   ASN A 152       1.788 -13.834 -16.452  1.00 13.30           H  
ATOM   2318  HA  ASN A 152       0.665 -16.588 -16.548  1.00 13.30           H  
ATOM   2319 1HB  ASN A 152      -0.480 -13.854 -17.201  1.00 13.30           H  
ATOM   2320 2HB  ASN A 152      -1.324 -15.365 -17.527  1.00 13.30           H  
ATOM   2321 1HD2 ASN A 152      -2.041 -13.725 -14.111  1.00 13.30           H  
ATOM   2322 2HD2 ASN A 152      -1.727 -12.993 -15.648  1.00 13.30           H  
ATOM   2323  N   ILE A 153       2.320 -15.496 -18.871  1.00 13.54           N  
ATOM   2324  CA  ILE A 153       2.739 -15.595 -20.264  1.00 13.54           C  
ATOM   2325  C   ILE A 153       3.705 -16.759 -20.487  1.00 13.54           C  
ATOM   2326  O   ILE A 153       3.287 -17.915 -20.580  1.00 13.54           O  
ATOM   2327  OXT ILE A 153       4.876 -16.515 -20.780  1.00 13.54           O  
ATOM   2328  CB  ILE A 153       3.396 -14.269 -20.692  1.00 13.54           C  
ATOM   2329  CG1 ILE A 153       2.424 -13.106 -20.424  1.00 13.54           C  
ATOM   2330  CG2 ILE A 153       3.792 -14.309 -22.154  1.00 13.54           C  
ATOM   2331  CD1 ILE A 153       1.126 -13.153 -21.182  1.00 13.54           C  
ATOM   2332  H   ILE A 153       3.008 -15.171 -18.190  1.00 13.54           H  
ATOM   2333  HA  ILE A 153       1.859 -15.760 -20.880  1.00 13.54           H  
ATOM   2334  HB  ILE A 153       4.285 -14.097 -20.080  1.00 13.54           H  
ATOM   2335 1HG1 ILE A 153       2.190 -13.109 -19.374  1.00 13.54           H  
ATOM   2336 2HG1 ILE A 153       2.916 -12.185 -20.655  1.00 13.54           H  
ATOM   2337 1HG2 ILE A 153       4.260 -13.367 -22.427  1.00 13.54           H  
ATOM   2338 2HG2 ILE A 153       4.496 -15.124 -22.319  1.00 13.54           H  
ATOM   2339 3HG2 ILE A 153       2.905 -14.466 -22.769  1.00 13.54           H  
ATOM   2340 1HD1 ILE A 153       0.519 -12.289 -20.905  1.00 13.54           H  
ATOM   2341 2HD1 ILE A 153       1.329 -13.125 -22.251  1.00 13.54           H  
ATOM   2342 3HD1 ILE A 153       0.588 -14.068 -20.938  1.00 13.54           H  
TER    2343
ENDMDL

REMARK ID 639491 MODEL 2 7
PFRMAT TS
TARGET 7
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   ALA A   1       2.342  -1.433   0.838  1.00 11.68           N  
ATOM      2  CA  ALA A   1       2.850  -0.676  -0.303  1.00 11.68           C  
ATOM      3  C   ALA A   1       2.420   0.793  -0.223  1.00 11.68           C  
ATOM      4  O   ALA A   1       1.277   1.110  -0.545  1.00 11.68           O  
ATOM      5  CB  ALA A   1       2.348  -1.279  -1.600  1.00 11.68           C  
ATOM      6 1H   ALA A   1       3.086  -1.987   1.237  1.00 11.68           H  
ATOM      7 2H   ALA A   1       1.984  -0.796   1.536  1.00 11.68           H  
ATOM      8 3H   ALA A   1       1.598  -2.044   0.532  1.00 11.68           H  
ATOM      9  HA  ALA A   1       3.933  -0.746  -0.307  1.00 11.68           H  
ATOM     10 1HB  ALA A   1       2.760  -0.718  -2.440  1.00 11.68           H  
ATOM     11 2HB  ALA A   1       2.667  -2.317  -1.667  1.00 11.68           H  
ATOM     12 3HB  ALA A   1       1.263  -1.230  -1.621  1.00 11.68           H  
ATOM     13  N   PRO A   2       3.278   1.697   0.281  1.00 11.74           N  
ATOM     14  CA  PRO A   2       3.038   3.126   0.353  1.00 11.74           C  
ATOM     15  C   PRO A   2       2.828   3.643  -1.070  1.00 11.74           C  
ATOM     16  O   PRO A   2       3.331   3.026  -2.007  1.00 11.74           O  
ATOM     17  CB  PRO A   2       4.344   3.660   0.965  1.00 11.74           C  
ATOM     18  CG  PRO A   2       4.923   2.483   1.722  1.00 11.74           C  
ATOM     19  CD  PRO A   2       4.556   1.271   0.897  1.00 11.74           C  
ATOM     20  HA  PRO A   2       2.184   3.296   1.008  1.00 11.74           H  
ATOM     21 1HB  PRO A   2       5.010   4.030   0.179  1.00 11.74           H  
ATOM     22 2HB  PRO A   2       4.123   4.513   1.627  1.00 11.74           H  
ATOM     23 1HG  PRO A   2       6.014   2.605   1.834  1.00 11.74           H  
ATOM     24 2HG  PRO A   2       4.505   2.446   2.739  1.00 11.74           H  
ATOM     25 1HD  PRO A   2       5.324   1.089   0.132  1.00 11.74           H  
ATOM     26 2HD  PRO A   2       4.424   0.421   1.576  1.00 11.74           H  
ATOM     27  N   PRO A   3       2.150   4.791  -1.259  1.00 11.85           N  
ATOM     28  CA  PRO A   3       1.939   5.447  -2.543  1.00 11.85           C  
ATOM     29  C   PRO A   3       3.226   5.575  -3.348  1.00 11.85           C  
ATOM     30  O   PRO A   3       3.198   5.460  -4.573  1.00 11.85           O  
ATOM     31  CB  PRO A   3       1.416   6.819  -2.111  1.00 11.85           C  
ATOM     32  CG  PRO A   3       0.684   6.538  -0.823  1.00 11.85           C  
ATOM     33  CD  PRO A   3       1.517   5.486  -0.121  1.00 11.85           C  
ATOM     34  HA  PRO A   3       1.174   4.915  -3.111  1.00 11.85           H  
ATOM     35 1HB  PRO A   3       2.247   7.528  -1.986  1.00 11.85           H  
ATOM     36 2HB  PRO A   3       0.756   7.231  -2.889  1.00 11.85           H  
ATOM     37 1HG  PRO A   3       0.587   7.472  -0.229  1.00 11.85           H  
ATOM     38 2HG  PRO A   3      -0.342   6.201  -1.033  1.00 11.85           H  
ATOM     39 1HD  PRO A   3       2.266   5.948   0.537  1.00 11.85           H  
ATOM     40 2HD  PRO A   3       0.823   4.830   0.417  1.00 11.85           H  
ATOM     41  N   HIS A   4       4.370   5.772  -2.690  1.00 12.03           N  
ATOM     42  CA  HIS A   4       5.610   5.855  -3.448  1.00 12.03           C  
ATOM     43  C   HIS A   4       5.859   4.536  -4.170  1.00 12.03           C  
ATOM     44  O   HIS A   4       6.115   4.508  -5.373  1.00 12.03           O  
ATOM     45  CB  HIS A   4       6.827   6.152  -2.580  1.00 12.03           C  
ATOM     46  CG  HIS A   4       8.064   6.243  -3.417  1.00 12.03           C  
ATOM     47  ND1 HIS A   4       8.398   7.373  -4.147  1.00 12.03           N  
ATOM     48  CD2 HIS A   4       8.999   5.316  -3.709  1.00 12.03           C  
ATOM     49  CE1 HIS A   4       9.504   7.131  -4.837  1.00 12.03           C  
ATOM     50  NE2 HIS A   4       9.877   5.890  -4.594  1.00 12.03           N  
ATOM     51  H   HIS A   4       4.384   5.869  -1.685  1.00 12.03           H  
ATOM     52  HA  HIS A   4       5.530   6.638  -4.203  1.00 12.03           H  
ATOM     53 1HB  HIS A   4       6.688   7.097  -2.054  1.00 12.03           H  
ATOM     54 2HB  HIS A   4       6.959   5.368  -1.837  1.00 12.03           H  
ATOM     55  HD2 HIS A   4       9.039   4.290  -3.340  1.00 12.03           H  
ATOM     56  HE1 HIS A   4      10.003   7.825  -5.511  1.00 12.03           H  
ATOM     57  HE2 HIS A   4      10.675   5.389  -5.010  1.00 12.03           H  
ATOM     58  N   ALA A   5       5.822   3.434  -3.414  1.00 12.28           N  
ATOM     59  CA  ALA A   5       6.075   2.113  -3.970  1.00 12.28           C  
ATOM     60  C   ALA A   5       5.064   1.782  -5.049  1.00 12.28           C  
ATOM     61  O   ALA A   5       5.398   1.184  -6.074  1.00 12.28           O  
ATOM     62  CB  ALA A   5       6.021   1.066  -2.878  1.00 12.28           C  
ATOM     63  H   ALA A   5       5.575   3.516  -2.438  1.00 12.28           H  
ATOM     64  HA  ALA A   5       7.070   2.119  -4.425  1.00 12.28           H  
ATOM     65 1HB  ALA A   5       6.228   0.086  -3.302  1.00 12.28           H  
ATOM     66 2HB  ALA A   5       6.761   1.299  -2.115  1.00 12.28           H  
ATOM     67 3HB  ALA A   5       5.025   1.069  -2.435  1.00 12.28           H  
ATOM     68  N   LEU A   6       3.818   2.199  -4.824  1.00 12.58           N  
ATOM     69  CA  LEU A   6       2.769   1.945  -5.791  1.00 12.58           C  
ATOM     70  C   LEU A   6       3.056   2.698  -7.083  1.00 12.58           C  
ATOM     71  O   LEU A   6       2.872   2.155  -8.176  1.00 12.58           O  
ATOM     72  CB  LEU A   6       1.428   2.357  -5.195  1.00 12.58           C  
ATOM     73  CG  LEU A   6       0.967   1.475  -4.029  1.00 12.58           C  
ATOM     74  CD1 LEU A   6      -0.259   2.066  -3.379  1.00 12.58           C  
ATOM     75  CD2 LEU A   6       0.686   0.088  -4.555  1.00 12.58           C  
ATOM     76  H   LEU A   6       3.603   2.677  -3.948  1.00 12.58           H  
ATOM     77  HA  LEU A   6       2.747   0.879  -6.008  1.00 12.58           H  
ATOM     78 1HB  LEU A   6       1.512   3.372  -4.837  1.00 12.58           H  
ATOM     79 2HB  LEU A   6       0.669   2.325  -5.974  1.00 12.58           H  
ATOM     80  HG  LEU A   6       1.752   1.428  -3.275  1.00 12.58           H  
ATOM     81 1HD1 LEU A   6      -0.564   1.426  -2.549  1.00 12.58           H  
ATOM     82 2HD1 LEU A   6      -0.034   3.048  -3.000  1.00 12.58           H  
ATOM     83 3HD1 LEU A   6      -1.065   2.131  -4.105  1.00 12.58           H  
ATOM     84 1HD2 LEU A   6       0.363  -0.551  -3.739  1.00 12.58           H  
ATOM     85 2HD2 LEU A   6      -0.101   0.138  -5.306  1.00 12.58           H  
ATOM     86 3HD2 LEU A   6       1.591  -0.321  -5.003  1.00 12.58           H  
ATOM     87  N   SER A   7       3.556   3.930  -6.956  1.00 12.92           N  
ATOM     88  CA  SER A   7       3.923   4.744  -8.102  1.00 12.92           C  
ATOM     89  C   SER A   7       5.062   4.090  -8.868  1.00 12.92           C  
ATOM     90  O   SER A   7       5.008   4.011 -10.099  1.00 12.92           O  
ATOM     91  CB  SER A   7       4.302   6.147  -7.670  1.00 12.92           C  
ATOM     92  OG  SER A   7       4.649   6.945  -8.774  1.00 12.92           O  
ATOM     93  H   SER A   7       3.662   4.336  -6.027  1.00 12.92           H  
ATOM     94  HA  SER A   7       3.066   4.816  -8.765  1.00 12.92           H  
ATOM     95 1HB  SER A   7       3.461   6.596  -7.140  1.00 12.92           H  
ATOM     96 2HB  SER A   7       5.134   6.107  -6.977  1.00 12.92           H  
ATOM     97  HG  SER A   7       4.743   7.834  -8.426  1.00 12.92           H  
ATOM     98  N   GLU A   8       6.099   3.608  -8.158  1.00 13.33           N  
ATOM     99  CA  GLU A   8       7.198   2.971  -8.875  1.00 13.33           C  
ATOM    100  C   GLU A   8       6.701   1.729  -9.600  1.00 13.33           C  
ATOM    101  O   GLU A   8       7.067   1.497 -10.754  1.00 13.33           O  
ATOM    102  CB  GLU A   8       8.357   2.549  -7.951  1.00 13.33           C  
ATOM    103  CG  GLU A   8       9.207   3.679  -7.337  1.00 13.33           C  
ATOM    104  CD  GLU A   8      10.415   3.134  -6.515  1.00 13.33           C  
ATOM    105  OE1 GLU A   8      10.535   1.932  -6.411  1.00 13.33           O  
ATOM    106  OE2 GLU A   8      11.194   3.922  -5.989  1.00 13.33           O  
ATOM    107  H   GLU A   8       6.111   3.712  -7.142  1.00 13.33           H  
ATOM    108  HA  GLU A   8       7.580   3.671  -9.617  1.00 13.33           H  
ATOM    109 1HB  GLU A   8       7.948   1.971  -7.119  1.00 13.33           H  
ATOM    110 2HB  GLU A   8       9.030   1.891  -8.499  1.00 13.33           H  
ATOM    111 1HG  GLU A   8       9.577   4.323  -8.131  1.00 13.33           H  
ATOM    112 2HG  GLU A   8       8.565   4.277  -6.688  1.00 13.33           H  
ATOM    113  N   ALA A   9       5.835   0.944  -8.949  1.00 13.77           N  
ATOM    114  CA  ALA A   9       5.319  -0.243  -9.605  1.00 13.77           C  
ATOM    115  C   ALA A   9       4.536   0.156 -10.835  1.00 13.77           C  
ATOM    116  O   ALA A   9       4.694  -0.425 -11.913  1.00 13.77           O  
ATOM    117  CB  ALA A   9       4.430  -1.026  -8.659  1.00 13.77           C  
ATOM    118  H   ALA A   9       5.563   1.158  -7.988  1.00 13.77           H  
ATOM    119  HA  ALA A   9       6.159  -0.860  -9.912  1.00 13.77           H  
ATOM    120 1HB  ALA A   9       4.060  -1.916  -9.158  1.00 13.77           H  
ATOM    121 2HB  ALA A   9       5.004  -1.312  -7.778  1.00 13.77           H  
ATOM    122 3HB  ALA A   9       3.592  -0.401  -8.354  1.00 13.77           H  
ATOM    123  N   ALA A  10       3.726   1.195 -10.706  1.00 14.22           N  
ATOM    124  CA  ALA A  10       2.938   1.621 -11.827  1.00 14.22           C  
ATOM    125  C   ALA A  10       3.834   2.015 -12.973  1.00 14.22           C  
ATOM    126  O   ALA A  10       3.635   1.561 -14.100  1.00 14.22           O  
ATOM    127  CB  ALA A  10       2.057   2.773 -11.421  1.00 14.22           C  
ATOM    128  H   ALA A  10       3.620   1.668  -9.808  1.00 14.22           H  
ATOM    129  HA  ALA A  10       2.323   0.784 -12.149  1.00 14.22           H  
ATOM    130 1HB  ALA A  10       1.445   3.098 -12.249  1.00 14.22           H  
ATOM    131 2HB  ALA A  10       1.421   2.452 -10.600  1.00 14.22           H  
ATOM    132 3HB  ALA A  10       2.677   3.603 -11.095  1.00 14.22           H  
ATOM    133  N   ALA A  11       4.912   2.742 -12.669  1.00 14.58           N  
ATOM    134  CA  ALA A  11       5.833   3.170 -13.703  1.00 14.58           C  
ATOM    135  C   ALA A  11       6.421   1.969 -14.433  1.00 14.58           C  
ATOM    136  O   ALA A  11       6.513   1.967 -15.663  1.00 14.58           O  
ATOM    137  CB  ALA A  11       6.943   4.005 -13.089  1.00 14.58           C  
ATOM    138  H   ALA A  11       5.052   3.061 -11.710  1.00 14.58           H  
ATOM    139  HA  ALA A  11       5.280   3.774 -14.421  1.00 14.58           H  
ATOM    140 1HB  ALA A  11       7.619   4.345 -13.870  1.00 14.58           H  
ATOM    141 2HB  ALA A  11       6.505   4.865 -12.580  1.00 14.58           H  
ATOM    142 3HB  ALA A  11       7.493   3.403 -12.371  1.00 14.58           H  
ATOM    143  N   LYS A  12       6.721   0.902 -13.689  1.00 14.74           N  
ATOM    144  CA  LYS A  12       7.287  -0.323 -14.251  1.00 14.74           C  
ATOM    145  C   LYS A  12       6.333  -1.014 -15.229  1.00 14.74           C  
ATOM    146  O   LYS A  12       6.775  -1.772 -16.097  1.00 14.74           O  
ATOM    147  CB  LYS A  12       7.711  -1.279 -13.131  1.00 14.74           C  
ATOM    148  CG  LYS A  12       8.930  -0.788 -12.334  1.00 14.74           C  
ATOM    149  CD  LYS A  12       9.285  -1.718 -11.179  1.00 14.74           C  
ATOM    150  CE  LYS A  12      10.473  -1.176 -10.388  1.00 14.74           C  
ATOM    151  NZ  LYS A  12      10.818  -2.045  -9.226  1.00 14.74           N  
ATOM    152  H   LYS A  12       6.603   0.965 -12.674  1.00 14.74           H  
ATOM    153  HA  LYS A  12       8.182  -0.051 -14.809  1.00 14.74           H  
ATOM    154 1HB  LYS A  12       6.888  -1.420 -12.438  1.00 14.74           H  
ATOM    155 2HB  LYS A  12       7.948  -2.253 -13.554  1.00 14.74           H  
ATOM    156 1HG  LYS A  12       9.785  -0.726 -13.004  1.00 14.74           H  
ATOM    157 2HG  LYS A  12       8.734   0.202 -11.948  1.00 14.74           H  
ATOM    158 1HD  LYS A  12       8.426  -1.807 -10.513  1.00 14.74           H  
ATOM    159 2HD  LYS A  12       9.530  -2.706 -11.563  1.00 14.74           H  
ATOM    160 1HE  LYS A  12      11.336  -1.107 -11.048  1.00 14.74           H  
ATOM    161 2HE  LYS A  12      10.226  -0.176 -10.021  1.00 14.74           H  
ATOM    162 1HZ  LYS A  12      11.605  -1.646  -8.730  1.00 14.74           H  
ATOM    163 2HZ  LYS A  12      10.023  -2.098  -8.603  1.00 14.74           H  
ATOM    164 3HZ  LYS A  12      11.057  -2.970  -9.551  1.00 14.74           H  
ATOM    165  N   TYR A  13       5.030  -0.745 -15.103  1.00 14.58           N  
ATOM    166  CA  TYR A  13       4.042  -1.339 -15.993  1.00 14.58           C  
ATOM    167  C   TYR A  13       3.518  -0.331 -17.027  1.00 14.58           C  
ATOM    168  O   TYR A  13       2.603  -0.642 -17.793  1.00 14.58           O  
ATOM    169  CB  TYR A  13       2.863  -1.886 -15.187  1.00 14.58           C  
ATOM    170  CG  TYR A  13       3.238  -2.971 -14.204  1.00 14.58           C  
ATOM    171  CD1 TYR A  13       3.085  -2.742 -12.848  1.00 14.58           C  
ATOM    172  CD2 TYR A  13       3.758  -4.175 -14.648  1.00 14.58           C  
ATOM    173  CE1 TYR A  13       3.438  -3.706 -11.933  1.00 14.58           C  
ATOM    174  CE2 TYR A  13       4.116  -5.148 -13.732  1.00 14.58           C  
ATOM    175  CZ  TYR A  13       3.957  -4.914 -12.377  1.00 14.58           C  
ATOM    176  OH  TYR A  13       4.314  -5.880 -11.463  1.00 14.58           O  
ATOM    177  H   TYR A  13       4.713  -0.121 -14.356  1.00 14.58           H  
ATOM    178  HA  TYR A  13       4.511  -2.158 -16.535  1.00 14.58           H  
ATOM    179 1HB  TYR A  13       2.411  -1.064 -14.623  1.00 14.58           H  
ATOM    180 2HB  TYR A  13       2.101  -2.277 -15.861  1.00 14.58           H  
ATOM    181  HD1 TYR A  13       2.683  -1.792 -12.507  1.00 14.58           H  
ATOM    182  HD2 TYR A  13       3.887  -4.353 -15.716  1.00 14.58           H  
ATOM    183  HE1 TYR A  13       3.315  -3.517 -10.870  1.00 14.58           H  
ATOM    184  HE2 TYR A  13       4.526  -6.097 -14.078  1.00 14.58           H  
ATOM    185  HH  TYR A  13       4.644  -6.653 -11.928  1.00 14.58           H  
ATOM    186  N   GLY A  14       4.067   0.890 -17.037  1.00 14.13           N  
ATOM    187  CA  GLY A  14       3.596   1.936 -17.945  1.00 14.13           C  
ATOM    188  C   GLY A  14       2.285   2.583 -17.476  1.00 14.13           C  
ATOM    189  O   GLY A  14       1.581   3.219 -18.265  1.00 14.13           O  
ATOM    190  H   GLY A  14       4.845   1.111 -16.414  1.00 14.13           H  
ATOM    191 1HA  GLY A  14       4.368   2.701 -18.031  1.00 14.13           H  
ATOM    192 2HA  GLY A  14       3.457   1.512 -18.938  1.00 14.13           H  
ATOM    193  N   MET A  15       1.941   2.370 -16.208  1.00 13.47           N  
ATOM    194  CA  MET A  15       0.711   2.854 -15.598  1.00 13.47           C  
ATOM    195  C   MET A  15       0.821   4.203 -14.906  1.00 13.47           C  
ATOM    196  O   MET A  15       1.903   4.701 -14.593  1.00 13.47           O  
ATOM    197  CB  MET A  15       0.152   1.829 -14.621  1.00 13.47           C  
ATOM    198  CG  MET A  15      -0.320   0.536 -15.212  1.00 13.47           C  
ATOM    199  SD  MET A  15      -1.769   0.743 -16.245  1.00 13.47           S  
ATOM    200  CE  MET A  15      -1.046   0.616 -17.861  1.00 13.47           C  
ATOM    201  H   MET A  15       2.588   1.864 -15.611  1.00 13.47           H  
ATOM    202  HA  MET A  15      -0.023   2.975 -16.395  1.00 13.47           H  
ATOM    203 1HB  MET A  15       0.925   1.559 -13.935  1.00 13.47           H  
ATOM    204 2HB  MET A  15      -0.665   2.269 -14.048  1.00 13.47           H  
ATOM    205 1HG  MET A  15       0.476   0.102 -15.820  1.00 13.47           H  
ATOM    206 2HG  MET A  15      -0.561  -0.166 -14.416  1.00 13.47           H  
ATOM    207 1HE  MET A  15      -1.824   0.717 -18.618  1.00 13.47           H  
ATOM    208 2HE  MET A  15      -0.310   1.400 -17.995  1.00 13.47           H  
ATOM    209 3HE  MET A  15      -0.559  -0.357 -17.966  1.00 13.47           H  
ATOM    210  N   VAL A  16      -0.352   4.753 -14.648  1.00 12.72           N  
ATOM    211  CA  VAL A  16      -0.601   6.013 -13.963  1.00 12.72           C  
ATOM    212  C   VAL A  16      -1.373   5.751 -12.672  1.00 12.72           C  
ATOM    213  O   VAL A  16      -2.192   4.836 -12.631  1.00 12.72           O  
ATOM    214  CB  VAL A  16      -1.420   6.871 -14.922  1.00 12.72           C  
ATOM    215  CG1 VAL A  16      -0.612   7.284 -16.123  1.00 12.72           C  
ATOM    216  CG2 VAL A  16      -2.562   5.984 -15.420  1.00 12.72           C  
ATOM    217  H   VAL A  16      -1.164   4.245 -14.966  1.00 12.72           H  
ATOM    218  HA  VAL A  16       0.351   6.496 -13.733  1.00 12.72           H  
ATOM    219  HB  VAL A  16      -1.786   7.747 -14.422  1.00 12.72           H  
ATOM    220 1HG1 VAL A  16      -1.244   7.865 -16.797  1.00 12.72           H  
ATOM    221 2HG1 VAL A  16       0.230   7.894 -15.799  1.00 12.72           H  
ATOM    222 3HG1 VAL A  16      -0.242   6.403 -16.645  1.00 12.72           H  
ATOM    223 1HG2 VAL A  16      -3.173   6.523 -16.127  1.00 12.72           H  
ATOM    224 2HG2 VAL A  16      -2.150   5.106 -15.918  1.00 12.72           H  
ATOM    225 3HG2 VAL A  16      -3.169   5.661 -14.578  1.00 12.72           H  
ATOM    226  N   THR A  17      -1.137   6.558 -11.625  1.00 11.97           N  
ATOM    227  CA  THR A  17      -1.795   6.288 -10.340  1.00 11.97           C  
ATOM    228  C   THR A  17      -2.766   7.304  -9.734  1.00 11.97           C  
ATOM    229  O   THR A  17      -3.917   7.393 -10.144  1.00 11.97           O  
ATOM    230  CB  THR A  17      -0.729   6.002  -9.250  1.00 11.97           C  
ATOM    231  OG1 THR A  17       0.208   7.105  -9.152  1.00 11.97           O  
ATOM    232  CG2 THR A  17       0.024   4.752  -9.584  1.00 11.97           C  
ATOM    233  H   THR A  17      -0.475   7.316 -11.711  1.00 11.97           H  
ATOM    234  HA  THR A  17      -2.367   5.372 -10.467  1.00 11.97           H  
ATOM    235  HB  THR A  17      -1.218   5.859  -8.286  1.00 11.97           H  
ATOM    236  HG1 THR A  17      -0.169   7.888  -8.687  1.00 11.97           H  
ATOM    237 1HG2 THR A  17       0.762   4.550  -8.812  1.00 11.97           H  
ATOM    238 2HG2 THR A  17      -0.664   3.916  -9.649  1.00 11.97           H  
ATOM    239 3HG2 THR A  17       0.520   4.893 -10.534  1.00 11.97           H  
ATOM    240  N   ASP A  18      -2.312   8.051  -8.754  1.00 11.31           N  
ATOM    241  CA  ASP A  18      -3.240   8.708  -7.835  1.00 11.31           C  
ATOM    242  C   ASP A  18      -4.129   9.858  -8.285  1.00 11.31           C  
ATOM    243  O   ASP A  18      -5.340   9.680  -8.442  1.00 11.31           O  
ATOM    244  CB  ASP A  18      -2.446   9.186  -6.655  1.00 11.31           C  
ATOM    245  CG  ASP A  18      -1.403   9.973  -7.126  1.00 11.31           C  
ATOM    246  OD1 ASP A  18      -0.610   9.440  -7.865  1.00 11.31           O  
ATOM    247  OD2 ASP A  18      -1.431  11.187  -6.920  1.00 11.31           O  
ATOM    248  H   ASP A  18      -1.327   8.025  -8.542  1.00 11.31           H  
ATOM    249  HA  ASP A  18      -3.888   7.940  -7.470  1.00 11.31           H  
ATOM    250 1HB  ASP A  18      -3.089   9.768  -6.020  1.00 11.31           H  
ATOM    251 2HB  ASP A  18      -2.054   8.342  -6.087  1.00 11.31           H  
ATOM    252  N   THR A  19      -3.537  11.020  -8.551  1.00 10.78           N  
ATOM    253  CA  THR A  19      -4.300  12.215  -8.821  1.00 10.78           C  
ATOM    254  C   THR A  19      -5.261  12.001  -9.952  1.00 10.78           C  
ATOM    255  O   THR A  19      -6.435  12.332  -9.852  1.00 10.78           O  
ATOM    256  CB  THR A  19      -3.327  13.366  -9.085  1.00 10.78           C  
ATOM    257  OG1 THR A  19      -2.494  13.534  -7.933  1.00 10.78           O  
ATOM    258  CG2 THR A  19      -4.025  14.618  -9.291  1.00 10.78           C  
ATOM    259  H   THR A  19      -2.528  11.108  -8.470  1.00 10.78           H  
ATOM    260  HA  THR A  19      -4.896  12.466  -7.959  1.00 10.78           H  
ATOM    261  HB  THR A  19      -2.726  13.147  -9.963  1.00 10.78           H  
ATOM    262  HG1 THR A  19      -2.026  12.684  -7.736  1.00 10.78           H  
ATOM    263 1HG2 THR A  19      -3.296  15.406  -9.450  1.00 10.78           H  
ATOM    264 2HG2 THR A  19      -4.661  14.534 -10.145  1.00 10.78           H  
ATOM    265 3HG2 THR A  19      -4.602  14.827  -8.412  1.00 10.78           H  
ATOM    266  N   TYR A  20      -4.786  11.395 -11.006  1.00 10.38           N  
ATOM    267  CA  TYR A  20      -5.636  11.205 -12.147  1.00 10.38           C  
ATOM    268  C   TYR A  20      -6.302   9.830 -12.355  1.00 10.38           C  
ATOM    269  O   TYR A  20      -7.284   9.764 -13.095  1.00 10.38           O  
ATOM    270  CB  TYR A  20      -4.810  11.641 -13.361  1.00 10.38           C  
ATOM    271  CG  TYR A  20      -3.359  11.094 -13.382  1.00 10.38           C  
ATOM    272  CD1 TYR A  20      -2.860  10.317 -12.325  1.00 10.38           C  
ATOM    273  CD2 TYR A  20      -2.526  11.387 -14.456  1.00 10.38           C  
ATOM    274  CE1 TYR A  20      -1.571   9.866 -12.347  1.00 10.38           C  
ATOM    275  CE2 TYR A  20      -1.222  10.917 -14.473  1.00 10.38           C  
ATOM    276  CZ  TYR A  20      -0.747  10.162 -13.419  1.00 10.38           C  
ATOM    277  OH  TYR A  20       0.551   9.695 -13.425  1.00 10.38           O  
ATOM    278  H   TYR A  20      -3.821  11.109 -11.020  1.00 10.38           H  
ATOM    279  HA  TYR A  20      -6.447  11.917 -12.047  1.00 10.38           H  
ATOM    280 1HB  TYR A  20      -5.316  11.330 -14.275  1.00 10.38           H  
ATOM    281 2HB  TYR A  20      -4.754  12.729 -13.375  1.00 10.38           H  
ATOM    282  HD1 TYR A  20      -3.478  10.073 -11.475  1.00 10.38           H  
ATOM    283  HD2 TYR A  20      -2.899  11.991 -15.282  1.00 10.38           H  
ATOM    284  HE1 TYR A  20      -1.198   9.280 -11.515  1.00 10.38           H  
ATOM    285  HE2 TYR A  20      -0.572  11.149 -15.315  1.00 10.38           H  
ATOM    286  HH  TYR A  20       0.958   9.889 -14.276  1.00 10.38           H  
ATOM    287  N   PHE A  21      -5.802   8.740 -11.742  1.00 10.07           N  
ATOM    288  CA  PHE A  21      -6.372   7.416 -12.006  1.00 10.07           C  
ATOM    289  C   PHE A  21      -6.505   6.407 -10.836  1.00 10.07           C  
ATOM    290  O   PHE A  21      -6.741   5.231 -11.107  1.00 10.07           O  
ATOM    291  CB  PHE A  21      -5.562   6.748 -13.121  1.00 10.07           C  
ATOM    292  CG  PHE A  21      -5.644   7.437 -14.467  1.00 10.07           C  
ATOM    293  CD1 PHE A  21      -4.691   8.334 -14.841  1.00 10.07           C  
ATOM    294  CD2 PHE A  21      -6.663   7.162 -15.361  1.00 10.07           C  
ATOM    295  CE1 PHE A  21      -4.729   8.961 -16.059  1.00 10.07           C  
ATOM    296  CE2 PHE A  21      -6.709   7.779 -16.586  1.00 10.07           C  
ATOM    297  CZ  PHE A  21      -5.737   8.686 -16.932  1.00 10.07           C  
ATOM    298  H   PHE A  21      -5.022   8.781 -11.096  1.00 10.07           H  
ATOM    299  HA  PHE A  21      -7.381   7.580 -12.390  1.00 10.07           H  
ATOM    300 1HB  PHE A  21      -4.512   6.719 -12.817  1.00 10.07           H  
ATOM    301 2HB  PHE A  21      -5.888   5.718 -13.245  1.00 10.07           H  
ATOM    302  HD1 PHE A  21      -3.895   8.538 -14.152  1.00 10.07           H  
ATOM    303  HD2 PHE A  21      -7.433   6.453 -15.099  1.00 10.07           H  
ATOM    304  HE1 PHE A  21      -3.955   9.674 -16.328  1.00 10.07           H  
ATOM    305  HE2 PHE A  21      -7.519   7.555 -17.279  1.00 10.07           H  
ATOM    306  HZ  PHE A  21      -5.773   9.182 -17.898  1.00 10.07           H  
ATOM    307  N   SER A  22      -6.430   6.773  -9.550  1.00  9.82           N  
ATOM    308  CA  SER A  22      -6.473   5.662  -8.563  1.00  9.82           C  
ATOM    309  C   SER A  22      -7.716   4.787  -8.521  1.00  9.82           C  
ATOM    310  O   SER A  22      -7.645   3.652  -8.054  1.00  9.82           O  
ATOM    311  CB  SER A  22      -6.178   6.123  -7.166  1.00  9.82           C  
ATOM    312  OG  SER A  22      -7.077   7.064  -6.694  1.00  9.82           O  
ATOM    313  H   SER A  22      -6.239   7.735  -9.257  1.00  9.82           H  
ATOM    314  HA  SER A  22      -5.643   5.005  -8.822  1.00  9.82           H  
ATOM    315 1HB  SER A  22      -6.197   5.263  -6.504  1.00  9.82           H  
ATOM    316 2HB  SER A  22      -5.220   6.483  -7.119  1.00  9.82           H  
ATOM    317  HG  SER A  22      -6.552   7.529  -5.991  1.00  9.82           H  
ATOM    318  N   TYR A  23      -8.838   5.266  -9.023  1.00  9.65           N  
ATOM    319  CA  TYR A  23     -10.030   4.431  -9.034  1.00  9.65           C  
ATOM    320  C   TYR A  23     -10.213   3.776 -10.414  1.00  9.65           C  
ATOM    321  O   TYR A  23     -11.152   3.012 -10.630  1.00  9.65           O  
ATOM    322  CB  TYR A  23     -11.240   5.262  -8.586  1.00  9.65           C  
ATOM    323  CG  TYR A  23     -11.160   5.655  -7.081  1.00  9.65           C  
ATOM    324  CD1 TYR A  23     -10.419   6.758  -6.664  1.00  9.65           C  
ATOM    325  CD2 TYR A  23     -11.835   4.895  -6.129  1.00  9.65           C  
ATOM    326  CE1 TYR A  23     -10.346   7.077  -5.310  1.00  9.65           C  
ATOM    327  CE2 TYR A  23     -11.759   5.227  -4.782  1.00  9.65           C  
ATOM    328  CZ  TYR A  23     -11.012   6.315  -4.373  1.00  9.65           C  
ATOM    329  OH  TYR A  23     -10.929   6.632  -3.018  1.00  9.65           O  
ATOM    330  H   TYR A  23      -8.858   6.208  -9.391  1.00  9.65           H  
ATOM    331  HA  TYR A  23      -9.898   3.627  -8.311  1.00  9.65           H  
ATOM    332 1HB  TYR A  23     -11.298   6.175  -9.182  1.00  9.65           H  
ATOM    333 2HB  TYR A  23     -12.157   4.697  -8.750  1.00  9.65           H  
ATOM    334  HD1 TYR A  23      -9.880   7.366  -7.392  1.00  9.65           H  
ATOM    335  HD2 TYR A  23     -12.418   4.030  -6.442  1.00  9.65           H  
ATOM    336  HE1 TYR A  23      -9.759   7.917  -4.985  1.00  9.65           H  
ATOM    337  HE2 TYR A  23     -12.286   4.623  -4.042  1.00  9.65           H  
ATOM    338  HH  TYR A  23     -10.330   7.405  -2.875  1.00  9.65           H  
ATOM    339  N   ASP A  24      -9.293   4.086 -11.339  1.00  9.60           N  
ATOM    340  CA  ASP A  24      -9.286   3.560 -12.703  1.00  9.60           C  
ATOM    341  C   ASP A  24      -8.125   2.606 -12.994  1.00  9.60           C  
ATOM    342  O   ASP A  24      -8.271   1.679 -13.788  1.00  9.60           O  
ATOM    343  CB  ASP A  24      -9.254   4.697 -13.708  1.00  9.60           C  
ATOM    344  CG  ASP A  24     -10.469   5.557 -13.628  1.00  9.60           C  
ATOM    345  OD1 ASP A  24     -11.536   5.021 -13.720  1.00  9.60           O  
ATOM    346  OD2 ASP A  24     -10.334   6.743 -13.465  1.00  9.60           O  
ATOM    347  H   ASP A  24      -8.528   4.695 -11.078  1.00  9.60           H  
ATOM    348  HA  ASP A  24     -10.214   3.005 -12.852  1.00  9.60           H  
ATOM    349 1HB  ASP A  24      -8.385   5.304 -13.503  1.00  9.60           H  
ATOM    350 2HB  ASP A  24      -9.161   4.298 -14.716  1.00  9.60           H  
ATOM    351  N   ARG A  25      -6.967   2.808 -12.365  1.00  9.70           N  
ATOM    352  CA  ARG A  25      -5.790   1.992 -12.670  1.00  9.70           C  
ATOM    353  C   ARG A  25      -6.057   0.498 -12.598  1.00  9.70           C  
ATOM    354  O   ARG A  25      -5.583  -0.248 -13.443  1.00  9.70           O  
ATOM    355  CB  ARG A  25      -4.612   2.302 -11.759  1.00  9.70           C  
ATOM    356  CG  ARG A  25      -3.362   1.420 -12.058  1.00  9.70           C  
ATOM    357  CD  ARG A  25      -2.200   1.737 -11.180  1.00  9.70           C  
ATOM    358  NE  ARG A  25      -1.064   0.850 -11.421  1.00  9.70           N  
ATOM    359  CZ  ARG A  25      -0.879  -0.333 -10.797  1.00  9.70           C  
ATOM    360  NH1 ARG A  25      -1.749  -0.742  -9.905  1.00  9.70           N  
ATOM    361  NH2 ARG A  25       0.168  -1.086 -11.069  1.00  9.70           N  
ATOM    362  H   ARG A  25      -6.882   3.580 -11.719  1.00  9.70           H  
ATOM    363  HA  ARG A  25      -5.473   2.233 -13.682  1.00  9.70           H  
ATOM    364 1HB  ARG A  25      -4.326   3.351 -11.877  1.00  9.70           H  
ATOM    365 2HB  ARG A  25      -4.901   2.155 -10.719  1.00  9.70           H  
ATOM    366 1HG  ARG A  25      -3.618   0.370 -11.919  1.00  9.70           H  
ATOM    367 2HG  ARG A  25      -3.055   1.579 -13.095  1.00  9.70           H  
ATOM    368 1HD  ARG A  25      -1.877   2.749 -11.372  1.00  9.70           H  
ATOM    369 2HD  ARG A  25      -2.494   1.643 -10.137  1.00  9.70           H  
ATOM    370  HE  ARG A  25      -0.378   1.137 -12.101  1.00  9.70           H  
ATOM    371 1HH1 ARG A  25      -2.555  -0.173  -9.688  1.00  9.70           H  
ATOM    372 2HH1 ARG A  25      -1.611  -1.624  -9.432  1.00  9.70           H  
ATOM    373 1HH2 ARG A  25       0.847  -0.791 -11.747  1.00  9.70           H  
ATOM    374 2HH2 ARG A  25       0.292  -1.967 -10.590  1.00  9.70           H  
ATOM    375  N   SER A  26      -6.813   0.031 -11.606  1.00  9.99           N  
ATOM    376  CA  SER A  26      -7.070  -1.407 -11.507  1.00  9.99           C  
ATOM    377  C   SER A  26      -7.920  -1.942 -12.666  1.00  9.99           C  
ATOM    378  O   SER A  26      -7.885  -3.130 -12.968  1.00  9.99           O  
ATOM    379  CB  SER A  26      -7.763  -1.728 -10.198  1.00  9.99           C  
ATOM    380  OG  SER A  26      -9.055  -1.189 -10.164  1.00  9.99           O  
ATOM    381  H   SER A  26      -7.203   0.670 -10.927  1.00  9.99           H  
ATOM    382  HA  SER A  26      -6.112  -1.925 -11.526  1.00  9.99           H  
ATOM    383 1HB  SER A  26      -7.817  -2.806 -10.078  1.00  9.99           H  
ATOM    384 2HB  SER A  26      -7.180  -1.333  -9.369  1.00  9.99           H  
ATOM    385  HG  SER A  26      -9.478  -1.463 -10.987  1.00  9.99           H  
ATOM    386  N   ILE A  27      -8.632  -1.050 -13.344  1.00 10.43           N  
ATOM    387  CA  ILE A  27      -9.523  -1.382 -14.441  1.00 10.43           C  
ATOM    388  C   ILE A  27      -8.690  -1.395 -15.715  1.00 10.43           C  
ATOM    389  O   ILE A  27      -8.836  -2.256 -16.582  1.00 10.43           O  
ATOM    390  CB  ILE A  27     -10.640  -0.317 -14.511  1.00 10.43           C  
ATOM    391  CG1 ILE A  27     -11.315  -0.258 -13.160  1.00 10.43           C  
ATOM    392  CG2 ILE A  27     -11.638  -0.620 -15.589  1.00 10.43           C  
ATOM    393  CD1 ILE A  27     -11.852  -1.570 -12.718  1.00 10.43           C  
ATOM    394  H   ILE A  27      -8.558  -0.069 -13.097  1.00 10.43           H  
ATOM    395  HA  ILE A  27      -9.951  -2.372 -14.281  1.00 10.43           H  
ATOM    396  HB  ILE A  27     -10.210   0.654 -14.712  1.00 10.43           H  
ATOM    397 1HG1 ILE A  27     -10.586   0.091 -12.425  1.00 10.43           H  
ATOM    398 2HG1 ILE A  27     -12.121   0.467 -13.199  1.00 10.43           H  
ATOM    399 1HG2 ILE A  27     -12.406   0.155 -15.597  1.00 10.43           H  
ATOM    400 2HG2 ILE A  27     -11.129  -0.642 -16.552  1.00 10.43           H  
ATOM    401 3HG2 ILE A  27     -12.089  -1.566 -15.402  1.00 10.43           H  
ATOM    402 1HD1 ILE A  27     -12.312  -1.468 -11.740  1.00 10.43           H  
ATOM    403 2HD1 ILE A  27     -12.585  -1.889 -13.434  1.00 10.43           H  
ATOM    404 3HD1 ILE A  27     -11.047  -2.301 -12.663  1.00 10.43           H  
ATOM    405  N   ILE A  28      -7.811  -0.402 -15.805  1.00 10.98           N  
ATOM    406  CA  ILE A  28      -6.902  -0.209 -16.926  1.00 10.98           C  
ATOM    407  C   ILE A  28      -5.821  -1.305 -16.986  1.00 10.98           C  
ATOM    408  O   ILE A  28      -5.511  -1.832 -18.057  1.00 10.98           O  
ATOM    409  CB  ILE A  28      -6.189   1.152 -16.772  1.00 10.98           C  
ATOM    410  CG1 ILE A  28      -7.197   2.310 -16.900  1.00 10.98           C  
ATOM    411  CG2 ILE A  28      -5.097   1.283 -17.818  1.00 10.98           C  
ATOM    412  CD1 ILE A  28      -6.638   3.671 -16.465  1.00 10.98           C  
ATOM    413  H   ILE A  28      -7.787   0.269 -15.043  1.00 10.98           H  
ATOM    414  HA  ILE A  28      -7.475  -0.225 -17.848  1.00 10.98           H  
ATOM    415  HB  ILE A  28      -5.741   1.210 -15.788  1.00 10.98           H  
ATOM    416 1HG1 ILE A  28      -7.516   2.384 -17.937  1.00 10.98           H  
ATOM    417 2HG1 ILE A  28      -8.069   2.083 -16.286  1.00 10.98           H  
ATOM    418 1HG2 ILE A  28      -4.585   2.235 -17.693  1.00 10.98           H  
ATOM    419 2HG2 ILE A  28      -4.387   0.471 -17.700  1.00 10.98           H  
ATOM    420 3HG2 ILE A  28      -5.537   1.234 -18.813  1.00 10.98           H  
ATOM    421 1HD1 ILE A  28      -7.409   4.429 -16.587  1.00 10.98           H  
ATOM    422 2HD1 ILE A  28      -6.333   3.631 -15.422  1.00 10.98           H  
ATOM    423 3HD1 ILE A  28      -5.779   3.929 -17.081  1.00 10.98           H  
ATOM    424  N   ASN A  29      -5.223  -1.590 -15.827  1.00 11.57           N  
ATOM    425  CA  ASN A  29      -4.124  -2.533 -15.647  1.00 11.57           C  
ATOM    426  C   ASN A  29      -4.489  -4.017 -15.510  1.00 11.57           C  
ATOM    427  O   ASN A  29      -3.799  -4.870 -16.069  1.00 11.57           O  
ATOM    428  CB  ASN A  29      -3.308  -2.125 -14.430  1.00 11.57           C  
ATOM    429  CG  ASN A  29      -2.041  -2.913 -14.268  1.00 11.57           C  
ATOM    430  OD1 ASN A  29      -1.175  -2.925 -15.151  1.00 11.57           O  
ATOM    431  ND2 ASN A  29      -1.904  -3.568 -13.143  1.00 11.57           N  
ATOM    432  H   ASN A  29      -5.541  -1.102 -15.001  1.00 11.57           H  
ATOM    433  HA  ASN A  29      -3.484  -2.450 -16.526  1.00 11.57           H  
ATOM    434 1HB  ASN A  29      -3.086  -1.071 -14.463  1.00 11.57           H  
ATOM    435 2HB  ASN A  29      -3.916  -2.285 -13.538  1.00 11.57           H  
ATOM    436 1HD2 ASN A  29      -1.082  -4.111 -12.977  1.00 11.57           H  
ATOM    437 2HD2 ASN A  29      -2.629  -3.527 -12.457  1.00 11.57           H  
ATOM    438  N   LYS A  30      -5.511  -4.359 -14.717  1.00 12.10           N  
ATOM    439  CA  LYS A  30      -5.762  -5.769 -14.447  1.00 12.10           C  
ATOM    440  C   LYS A  30      -6.624  -6.441 -15.499  1.00 12.10           C  
ATOM    441  O   LYS A  30      -7.342  -5.799 -16.256  1.00 12.10           O  
ATOM    442  CB  LYS A  30      -6.410  -5.961 -13.076  1.00 12.10           C  
ATOM    443  CG  LYS A  30      -5.557  -5.526 -11.904  1.00 12.10           C  
ATOM    444  CD  LYS A  30      -6.279  -5.782 -10.590  1.00 12.10           C  
ATOM    445  CE  LYS A  30      -5.436  -5.357  -9.396  1.00 12.10           C  
ATOM    446  NZ  LYS A  30      -6.126  -5.624  -8.104  1.00 12.10           N  
ATOM    447  H   LYS A  30      -6.123  -3.674 -14.275  1.00 12.10           H  
ATOM    448  HA  LYS A  30      -4.802  -6.284 -14.436  1.00 12.10           H  
ATOM    449 1HB  LYS A  30      -7.336  -5.429 -13.030  1.00 12.10           H  
ATOM    450 2HB  LYS A  30      -6.642  -7.012 -12.930  1.00 12.10           H  
ATOM    451 1HG  LYS A  30      -4.610  -6.065 -11.912  1.00 12.10           H  
ATOM    452 2HG  LYS A  30      -5.354  -4.457 -11.994  1.00 12.10           H  
ATOM    453 1HD  LYS A  30      -7.218  -5.222 -10.585  1.00 12.10           H  
ATOM    454 2HD  LYS A  30      -6.511  -6.843 -10.503  1.00 12.10           H  
ATOM    455 1HE  LYS A  30      -4.493  -5.901  -9.413  1.00 12.10           H  
ATOM    456 2HE  LYS A  30      -5.229  -4.287  -9.472  1.00 12.10           H  
ATOM    457 1HZ  LYS A  30      -5.537  -5.328  -7.338  1.00 12.10           H  
ATOM    458 2HZ  LYS A  30      -6.999  -5.114  -8.074  1.00 12.10           H  
ATOM    459 3HZ  LYS A  30      -6.312  -6.613  -8.021  1.00 12.10           H  
ATOM    460  N   LYS A  31      -6.597  -7.772 -15.477  1.00 12.47           N  
ATOM    461  CA  LYS A  31      -7.388  -8.632 -16.361  1.00 12.47           C  
ATOM    462  C   LYS A  31      -8.766  -8.932 -15.761  1.00 12.47           C  
ATOM    463  O   LYS A  31      -9.487  -9.818 -16.220  1.00 12.47           O  
ATOM    464  CB  LYS A  31      -6.637  -9.936 -16.626  1.00 12.47           C  
ATOM    465  CG  LYS A  31      -5.332  -9.765 -17.405  1.00 12.47           C  
ATOM    466  CD  LYS A  31      -4.643 -11.108 -17.644  1.00 12.47           C  
ATOM    467  CE  LYS A  31      -3.340 -10.937 -18.417  1.00 12.47           C  
ATOM    468  NZ  LYS A  31      -2.646 -12.238 -18.626  1.00 12.47           N  
ATOM    469  H   LYS A  31      -5.972  -8.222 -14.825  1.00 12.47           H  
ATOM    470  HA  LYS A  31      -7.540  -8.111 -17.307  1.00 12.47           H  
ATOM    471 1HB  LYS A  31      -6.405 -10.421 -15.678  1.00 12.47           H  
ATOM    472 2HB  LYS A  31      -7.278 -10.614 -17.191  1.00 12.47           H  
ATOM    473 1HG  LYS A  31      -5.545  -9.300 -18.368  1.00 12.47           H  
ATOM    474 2HG  LYS A  31      -4.659  -9.112 -16.849  1.00 12.47           H  
ATOM    475 1HD  LYS A  31      -4.427 -11.581 -16.685  1.00 12.47           H  
ATOM    476 2HD  LYS A  31      -5.306 -11.762 -18.210  1.00 12.47           H  
ATOM    477 1HE  LYS A  31      -3.557 -10.492 -19.386  1.00 12.47           H  
ATOM    478 2HE  LYS A  31      -2.681 -10.271 -17.861  1.00 12.47           H  
ATOM    479 1HZ  LYS A  31      -1.790 -12.085 -19.140  1.00 12.47           H  
ATOM    480 2HZ  LYS A  31      -2.431 -12.654 -17.731  1.00 12.47           H  
ATOM    481 3HZ  LYS A  31      -3.245 -12.860 -19.150  1.00 12.47           H  
ATOM    482  N   THR A  32      -9.084  -8.211 -14.696  1.00 12.65           N  
ATOM    483  CA  THR A  32     -10.328  -8.322 -13.963  1.00 12.65           C  
ATOM    484  C   THR A  32     -11.511  -8.097 -14.889  1.00 12.65           C  
ATOM    485  O   THR A  32     -11.470  -7.234 -15.767  1.00 12.65           O  
ATOM    486  CB  THR A  32     -10.348  -7.268 -12.841  1.00 12.65           C  
ATOM    487  OG1 THR A  32     -11.535  -7.421 -12.056  1.00 12.65           O  
ATOM    488  CG2 THR A  32     -10.299  -5.863 -13.455  1.00 12.65           C  
ATOM    489  H   THR A  32      -8.424  -7.512 -14.398  1.00 12.65           H  
ATOM    490  HA  THR A  32     -10.404  -9.322 -13.536  1.00 12.65           H  
ATOM    491  HB  THR A  32      -9.478  -7.402 -12.199  1.00 12.65           H  
ATOM    492  HG1 THR A  32     -12.299  -7.510 -12.645  1.00 12.65           H  
ATOM    493 1HG2 THR A  32     -10.305  -5.109 -12.666  1.00 12.65           H  
ATOM    494 2HG2 THR A  32      -9.395  -5.751 -14.050  1.00 12.65           H  
ATOM    495 3HG2 THR A  32     -11.155  -5.727 -14.093  1.00 12.65           H  
ATOM    496  N   ILE A  33     -12.580  -8.855 -14.682  1.00 12.63           N  
ATOM    497  CA  ILE A  33     -13.751  -8.695 -15.526  1.00 12.63           C  
ATOM    498  C   ILE A  33     -14.697  -7.665 -14.946  1.00 12.63           C  
ATOM    499  O   ILE A  33     -15.140  -7.789 -13.806  1.00 12.63           O  
ATOM    500  CB  ILE A  33     -14.476 -10.031 -15.716  1.00 12.63           C  
ATOM    501  CG1 ILE A  33     -13.485 -11.061 -16.276  1.00 12.63           C  
ATOM    502  CG2 ILE A  33     -15.665  -9.851 -16.651  1.00 12.63           C  
ATOM    503  CD1 ILE A  33     -12.859 -10.648 -17.588  1.00 12.63           C  
ATOM    504  H   ILE A  33     -12.569  -9.554 -13.953  1.00 12.63           H  
ATOM    505  HA  ILE A  33     -13.428  -8.344 -16.505  1.00 12.63           H  
ATOM    506  HB  ILE A  33     -14.827 -10.397 -14.752  1.00 12.63           H  
ATOM    507 1HG1 ILE A  33     -12.685 -11.216 -15.551  1.00 12.63           H  
ATOM    508 2HG1 ILE A  33     -14.006 -12.007 -16.427  1.00 12.63           H  
ATOM    509 1HG2 ILE A  33     -16.174 -10.804 -16.779  1.00 12.63           H  
ATOM    510 2HG2 ILE A  33     -16.358  -9.124 -16.226  1.00 12.63           H  
ATOM    511 3HG2 ILE A  33     -15.315  -9.492 -17.619  1.00 12.63           H  
ATOM    512 1HD1 ILE A  33     -12.169 -11.424 -17.921  1.00 12.63           H  
ATOM    513 2HD1 ILE A  33     -13.636 -10.507 -18.337  1.00 12.63           H  
ATOM    514 3HD1 ILE A  33     -12.309  -9.714 -17.453  1.00 12.63           H  
ATOM    515  N   ILE A  34     -14.953  -6.633 -15.738  1.00 12.44           N  
ATOM    516  CA  ILE A  34     -15.776  -5.494 -15.361  1.00 12.44           C  
ATOM    517  C   ILE A  34     -17.077  -5.484 -16.158  1.00 12.44           C  
ATOM    518  O   ILE A  34     -17.056  -5.681 -17.376  1.00 12.44           O  
ATOM    519  CB  ILE A  34     -14.972  -4.204 -15.597  1.00 12.44           C  
ATOM    520  CG1 ILE A  34     -13.666  -4.309 -14.856  1.00 12.44           C  
ATOM    521  CG2 ILE A  34     -15.723  -3.004 -15.092  1.00 12.44           C  
ATOM    522  CD1 ILE A  34     -13.842  -4.432 -13.355  1.00 12.44           C  
ATOM    523  H   ILE A  34     -14.533  -6.638 -16.656  1.00 12.44           H  
ATOM    524  HA  ILE A  34     -16.027  -5.568 -14.302  1.00 12.44           H  
ATOM    525  HB  ILE A  34     -14.761  -4.090 -16.657  1.00 12.44           H  
ATOM    526 1HG1 ILE A  34     -13.126  -5.178 -15.218  1.00 12.44           H  
ATOM    527 2HG1 ILE A  34     -13.081  -3.452 -15.067  1.00 12.44           H  
ATOM    528 1HG2 ILE A  34     -15.138  -2.101 -15.255  1.00 12.44           H  
ATOM    529 2HG2 ILE A  34     -16.663  -2.922 -15.611  1.00 12.44           H  
ATOM    530 3HG2 ILE A  34     -15.911  -3.133 -14.029  1.00 12.44           H  
ATOM    531 1HD1 ILE A  34     -12.871  -4.505 -12.874  1.00 12.44           H  
ATOM    532 2HD1 ILE A  34     -14.367  -3.556 -12.977  1.00 12.44           H  
ATOM    533 3HD1 ILE A  34     -14.424  -5.322 -13.123  1.00 12.44           H  
ATOM    534  N   SER A  35     -18.209  -5.316 -15.474  1.00 12.14           N  
ATOM    535  CA  SER A  35     -19.502  -5.291 -16.148  1.00 12.14           C  
ATOM    536  C   SER A  35     -19.725  -3.980 -16.868  1.00 12.14           C  
ATOM    537  O   SER A  35     -19.058  -2.991 -16.576  1.00 12.14           O  
ATOM    538  CB  SER A  35     -20.607  -5.484 -15.138  1.00 12.14           C  
ATOM    539  OG  SER A  35     -20.649  -4.392 -14.243  1.00 12.14           O  
ATOM    540  H   SER A  35     -18.176  -5.162 -14.458  1.00 12.14           H  
ATOM    541  HA  SER A  35     -19.530  -6.102 -16.877  1.00 12.14           H  
ATOM    542 1HB  SER A  35     -21.561  -5.576 -15.651  1.00 12.14           H  
ATOM    543 2HB  SER A  35     -20.439  -6.404 -14.582  1.00 12.14           H  
ATOM    544  HG  SER A  35     -19.838  -4.501 -13.672  1.00 12.14           H  
ATOM    545  N   ARG A  36     -20.710  -3.936 -17.765  1.00 11.76           N  
ATOM    546  CA  ARG A  36     -20.997  -2.683 -18.456  1.00 11.76           C  
ATOM    547  C   ARG A  36     -21.440  -1.601 -17.480  1.00 11.76           C  
ATOM    548  O   ARG A  36     -21.097  -0.428 -17.635  1.00 11.76           O  
ATOM    549  CB  ARG A  36     -22.073  -2.880 -19.510  1.00 11.76           C  
ATOM    550  CG  ARG A  36     -21.638  -3.684 -20.729  1.00 11.76           C  
ATOM    551  CD  ARG A  36     -22.759  -3.880 -21.695  1.00 11.76           C  
ATOM    552  NE  ARG A  36     -22.344  -4.643 -22.866  1.00 11.76           N  
ATOM    553  CZ  ARG A  36     -23.174  -5.078 -23.835  1.00 11.76           C  
ATOM    554  NH1 ARG A  36     -24.462  -4.821 -23.766  1.00 11.76           N  
ATOM    555  NH2 ARG A  36     -22.692  -5.762 -24.858  1.00 11.76           N  
ATOM    556  H   ARG A  36     -21.238  -4.769 -17.981  1.00 11.76           H  
ATOM    557  HA  ARG A  36     -20.086  -2.350 -18.954  1.00 11.76           H  
ATOM    558 1HB  ARG A  36     -22.929  -3.385 -19.066  1.00 11.76           H  
ATOM    559 2HB  ARG A  36     -22.416  -1.906 -19.861  1.00 11.76           H  
ATOM    560 1HG  ARG A  36     -20.831  -3.157 -21.240  1.00 11.76           H  
ATOM    561 2HG  ARG A  36     -21.284  -4.664 -20.408  1.00 11.76           H  
ATOM    562 1HD  ARG A  36     -23.569  -4.421 -21.206  1.00 11.76           H  
ATOM    563 2HD  ARG A  36     -23.122  -2.910 -22.032  1.00 11.76           H  
ATOM    564  HE  ARG A  36     -21.361  -4.861 -22.958  1.00 11.76           H  
ATOM    565 1HH1 ARG A  36     -24.832  -4.298 -22.985  1.00 11.76           H  
ATOM    566 2HH1 ARG A  36     -25.081  -5.148 -24.494  1.00 11.76           H  
ATOM    567 1HH2 ARG A  36     -21.702  -5.959 -24.912  1.00 11.76           H  
ATOM    568 2HH2 ARG A  36     -23.311  -6.087 -25.585  1.00 11.76           H  
ATOM    569  N   ARG A  37     -22.186  -1.985 -16.444  1.00 11.34           N  
ATOM    570  CA  ARG A  37     -22.629  -0.986 -15.486  1.00 11.34           C  
ATOM    571  C   ARG A  37     -21.426  -0.397 -14.765  1.00 11.34           C  
ATOM    572  O   ARG A  37     -21.335   0.822 -14.587  1.00 11.34           O  
ATOM    573  CB  ARG A  37     -23.582  -1.593 -14.468  1.00 11.34           C  
ATOM    574  CG  ARG A  37     -24.954  -1.974 -15.015  1.00 11.34           C  
ATOM    575  CD  ARG A  37     -25.811  -2.618 -13.972  1.00 11.34           C  
ATOM    576  NE  ARG A  37     -27.125  -2.983 -14.491  1.00 11.34           N  
ATOM    577  CZ  ARG A  37     -28.057  -3.685 -13.811  1.00 11.34           C  
ATOM    578  NH1 ARG A  37     -27.813  -4.095 -12.584  1.00 11.34           N  
ATOM    579  NH2 ARG A  37     -29.218  -3.963 -14.379  1.00 11.34           N  
ATOM    580  H   ARG A  37     -22.440  -2.954 -16.329  1.00 11.34           H  
ATOM    581  HA  ARG A  37     -23.142  -0.187 -16.021  1.00 11.34           H  
ATOM    582 1HB  ARG A  37     -23.130  -2.494 -14.050  1.00 11.34           H  
ATOM    583 2HB  ARG A  37     -23.730  -0.892 -13.648  1.00 11.34           H  
ATOM    584 1HG  ARG A  37     -25.463  -1.078 -15.372  1.00 11.34           H  
ATOM    585 2HG  ARG A  37     -24.830  -2.675 -15.841  1.00 11.34           H  
ATOM    586 1HD  ARG A  37     -25.323  -3.524 -13.612  1.00 11.34           H  
ATOM    587 2HD  ARG A  37     -25.952  -1.928 -13.141  1.00 11.34           H  
ATOM    588  HE  ARG A  37     -27.355  -2.689 -15.431  1.00 11.34           H  
ATOM    589 1HH1 ARG A  37     -26.927  -3.884 -12.147  1.00 11.34           H  
ATOM    590 2HH1 ARG A  37     -28.513  -4.619 -12.079  1.00 11.34           H  
ATOM    591 1HH2 ARG A  37     -29.407  -3.649 -15.321  1.00 11.34           H  
ATOM    592 2HH2 ARG A  37     -29.915  -4.487 -13.872  1.00 11.34           H  
ATOM    593  N   GLU A  38     -20.471  -1.254 -14.393  1.00 10.92           N  
ATOM    594  CA  GLU A  38     -19.277  -0.762 -13.724  1.00 10.92           C  
ATOM    595  C   GLU A  38     -18.441   0.114 -14.650  1.00 10.92           C  
ATOM    596  O   GLU A  38     -17.918   1.145 -14.223  1.00 10.92           O  
ATOM    597  CB  GLU A  38     -18.473  -1.931 -13.187  1.00 10.92           C  
ATOM    598  CG  GLU A  38     -19.089  -2.625 -11.995  1.00 10.92           C  
ATOM    599  CD  GLU A  38     -18.436  -3.938 -11.690  1.00 10.92           C  
ATOM    600  OE1 GLU A  38     -18.312  -4.737 -12.607  1.00 10.92           O  
ATOM    601  OE2 GLU A  38     -18.056  -4.156 -10.565  1.00 10.92           O  
ATOM    602  H   GLU A  38     -20.574  -2.259 -14.559  1.00 10.92           H  
ATOM    603  HA  GLU A  38     -19.588  -0.152 -12.877  1.00 10.92           H  
ATOM    604 1HB  GLU A  38     -18.370  -2.673 -13.969  1.00 10.92           H  
ATOM    605 2HB  GLU A  38     -17.487  -1.597 -12.911  1.00 10.92           H  
ATOM    606 1HG  GLU A  38     -18.994  -1.974 -11.125  1.00 10.92           H  
ATOM    607 2HG  GLU A  38     -20.149  -2.778 -12.185  1.00 10.92           H  
ATOM    608  N   LYS A  39     -18.341  -0.256 -15.932  1.00 10.55           N  
ATOM    609  CA  LYS A  39     -17.546   0.546 -16.853  1.00 10.55           C  
ATOM    610  C   LYS A  39     -18.134   1.942 -16.974  1.00 10.55           C  
ATOM    611  O   LYS A  39     -17.395   2.932 -16.973  1.00 10.55           O  
ATOM    612  CB  LYS A  39     -17.466  -0.105 -18.235  1.00 10.55           C  
ATOM    613  CG  LYS A  39     -16.612  -1.359 -18.303  1.00 10.55           C  
ATOM    614  CD  LYS A  39     -16.598  -1.953 -19.693  1.00 10.55           C  
ATOM    615  CE  LYS A  39     -15.762  -3.215 -19.730  1.00 10.55           C  
ATOM    616  NZ  LYS A  39     -15.764  -3.847 -21.078  1.00 10.55           N  
ATOM    617  H   LYS A  39     -18.781  -1.121 -16.248  1.00 10.55           H  
ATOM    618  HA  LYS A  39     -16.538   0.638 -16.457  1.00 10.55           H  
ATOM    619 1HB  LYS A  39     -18.472  -0.374 -18.557  1.00 10.55           H  
ATOM    620 2HB  LYS A  39     -17.074   0.612 -18.953  1.00 10.55           H  
ATOM    621 1HG  LYS A  39     -15.593  -1.140 -17.982  1.00 10.55           H  
ATOM    622 2HG  LYS A  39     -17.030  -2.095 -17.645  1.00 10.55           H  
ATOM    623 1HD  LYS A  39     -17.619  -2.199 -19.989  1.00 10.55           H  
ATOM    624 2HD  LYS A  39     -16.192  -1.232 -20.399  1.00 10.55           H  
ATOM    625 1HE  LYS A  39     -14.739  -2.972 -19.453  1.00 10.55           H  
ATOM    626 2HE  LYS A  39     -16.162  -3.924 -19.008  1.00 10.55           H  
ATOM    627 1HZ  LYS A  39     -15.200  -4.684 -21.059  1.00 10.55           H  
ATOM    628 2HZ  LYS A  39     -16.711  -4.087 -21.330  1.00 10.55           H  
ATOM    629 3HZ  LYS A  39     -15.387  -3.201 -21.755  1.00 10.55           H  
ATOM    630  N   LYS A  40     -19.467   2.031 -17.016  1.00 10.24           N  
ATOM    631  CA  LYS A  40     -20.122   3.326 -17.095  1.00 10.24           C  
ATOM    632  C   LYS A  40     -19.868   4.131 -15.827  1.00 10.24           C  
ATOM    633  O   LYS A  40     -19.631   5.339 -15.891  1.00 10.24           O  
ATOM    634  CB  LYS A  40     -21.617   3.159 -17.344  1.00 10.24           C  
ATOM    635  CG  LYS A  40     -21.958   2.665 -18.750  1.00 10.24           C  
ATOM    636  CD  LYS A  40     -23.454   2.477 -18.927  1.00 10.24           C  
ATOM    637  CE  LYS A  40     -23.788   1.973 -20.322  1.00 10.24           C  
ATOM    638  NZ  LYS A  40     -25.252   1.767 -20.498  1.00 10.24           N  
ATOM    639  H   LYS A  40     -20.033   1.180 -17.025  1.00 10.24           H  
ATOM    640  HA  LYS A  40     -19.698   3.876 -17.933  1.00 10.24           H  
ATOM    641 1HB  LYS A  40     -22.018   2.434 -16.631  1.00 10.24           H  
ATOM    642 2HB  LYS A  40     -22.126   4.105 -17.175  1.00 10.24           H  
ATOM    643 1HG  LYS A  40     -21.599   3.388 -19.481  1.00 10.24           H  
ATOM    644 2HG  LYS A  40     -21.454   1.717 -18.929  1.00 10.24           H  
ATOM    645 1HD  LYS A  40     -23.811   1.751 -18.194  1.00 10.24           H  
ATOM    646 2HD  LYS A  40     -23.964   3.423 -18.758  1.00 10.24           H  
ATOM    647 1HE  LYS A  40     -23.441   2.697 -21.058  1.00 10.24           H  
ATOM    648 2HE  LYS A  40     -23.275   1.024 -20.490  1.00 10.24           H  
ATOM    649 1HZ  LYS A  40     -25.438   1.432 -21.433  1.00 10.24           H  
ATOM    650 2HZ  LYS A  40     -25.578   1.089 -19.825  1.00 10.24           H  
ATOM    651 3HZ  LYS A  40     -25.734   2.643 -20.353  1.00 10.24           H  
ATOM    652  N   LYS A  41     -19.862   3.470 -14.666  1.00 10.02           N  
ATOM    653  CA  LYS A  41     -19.589   4.194 -13.432  1.00 10.02           C  
ATOM    654  C   LYS A  41     -18.156   4.725 -13.416  1.00 10.02           C  
ATOM    655  O   LYS A  41     -17.922   5.870 -13.021  1.00 10.02           O  
ATOM    656  CB  LYS A  41     -19.824   3.298 -12.215  1.00 10.02           C  
ATOM    657  CG  LYS A  41     -21.288   2.971 -11.942  1.00 10.02           C  
ATOM    658  CD  LYS A  41     -21.431   2.043 -10.744  1.00 10.02           C  
ATOM    659  CE  LYS A  41     -22.884   1.687 -10.484  1.00 10.02           C  
ATOM    660  NZ  LYS A  41     -23.024   0.759  -9.327  1.00 10.02           N  
ATOM    661  H   LYS A  41     -20.085   2.473 -14.640  1.00 10.02           H  
ATOM    662  HA  LYS A  41     -20.264   5.046 -13.374  1.00 10.02           H  
ATOM    663 1HB  LYS A  41     -19.295   2.356 -12.357  1.00 10.02           H  
ATOM    664 2HB  LYS A  41     -19.410   3.773 -11.329  1.00 10.02           H  
ATOM    665 1HG  LYS A  41     -21.832   3.893 -11.744  1.00 10.02           H  
ATOM    666 2HG  LYS A  41     -21.723   2.498 -12.816  1.00 10.02           H  
ATOM    667 1HD  LYS A  41     -20.871   1.125 -10.933  1.00 10.02           H  
ATOM    668 2HD  LYS A  41     -21.021   2.525  -9.859  1.00 10.02           H  
ATOM    669 1HE  LYS A  41     -23.445   2.597 -10.278  1.00 10.02           H  
ATOM    670 2HE  LYS A  41     -23.299   1.209 -11.374  1.00 10.02           H  
ATOM    671 1HZ  LYS A  41     -24.000   0.542  -9.182  1.00 10.02           H  
ATOM    672 2HZ  LYS A  41     -22.514  -0.093  -9.516  1.00 10.02           H  
ATOM    673 3HZ  LYS A  41     -22.650   1.198  -8.497  1.00 10.02           H  
ATOM    674  N   TYR A  42     -17.194   3.929 -13.892  1.00  9.89           N  
ATOM    675  CA  TYR A  42     -15.809   4.393 -13.891  1.00  9.89           C  
ATOM    676  C   TYR A  42     -15.661   5.572 -14.854  1.00  9.89           C  
ATOM    677  O   TYR A  42     -15.023   6.581 -14.537  1.00  9.89           O  
ATOM    678  CB  TYR A  42     -14.853   3.251 -14.269  1.00  9.89           C  
ATOM    679  CG  TYR A  42     -14.750   2.159 -13.198  1.00  9.89           C  
ATOM    680  CD1 TYR A  42     -15.055   0.835 -13.509  1.00  9.89           C  
ATOM    681  CD2 TYR A  42     -14.366   2.487 -11.909  1.00  9.89           C  
ATOM    682  CE1 TYR A  42     -14.990  -0.137 -12.543  1.00  9.89           C  
ATOM    683  CE2 TYR A  42     -14.295   1.503 -10.939  1.00  9.89           C  
ATOM    684  CZ  TYR A  42     -14.613   0.195 -11.255  1.00  9.89           C  
ATOM    685  OH  TYR A  42     -14.554  -0.787 -10.287  1.00  9.89           O  
ATOM    686  H   TYR A  42     -17.427   2.987 -14.214  1.00  9.89           H  
ATOM    687  HA  TYR A  42     -15.557   4.743 -12.891  1.00  9.89           H  
ATOM    688 1HB  TYR A  42     -15.193   2.788 -15.199  1.00  9.89           H  
ATOM    689 2HB  TYR A  42     -13.852   3.654 -14.444  1.00  9.89           H  
ATOM    690  HD1 TYR A  42     -15.353   0.570 -14.516  1.00  9.89           H  
ATOM    691  HD2 TYR A  42     -14.118   3.521 -11.659  1.00  9.89           H  
ATOM    692  HE1 TYR A  42     -15.232  -1.164 -12.788  1.00  9.89           H  
ATOM    693  HE2 TYR A  42     -13.991   1.763  -9.924  1.00  9.89           H  
ATOM    694  HH  TYR A  42     -14.829  -1.628 -10.668  1.00  9.89           H  
ATOM    695  N   TYR A  43     -16.330   5.480 -16.003  1.00  9.85           N  
ATOM    696  CA  TYR A  43     -16.317   6.534 -17.005  1.00  9.85           C  
ATOM    697  C   TYR A  43     -16.841   7.829 -16.399  1.00  9.85           C  
ATOM    698  O   TYR A  43     -16.171   8.865 -16.448  1.00  9.85           O  
ATOM    699  CB  TYR A  43     -17.147   6.064 -18.205  1.00  9.85           C  
ATOM    700  CG  TYR A  43     -17.366   7.010 -19.359  1.00  9.85           C  
ATOM    701  CD1 TYR A  43     -16.360   7.229 -20.288  1.00  9.85           C  
ATOM    702  CD2 TYR A  43     -18.611   7.598 -19.530  1.00  9.85           C  
ATOM    703  CE1 TYR A  43     -16.593   8.041 -21.382  1.00  9.85           C  
ATOM    704  CE2 TYR A  43     -18.849   8.406 -20.626  1.00  9.85           C  
ATOM    705  CZ  TYR A  43     -17.844   8.626 -21.553  1.00  9.85           C  
ATOM    706  OH  TYR A  43     -18.078   9.422 -22.654  1.00  9.85           O  
ATOM    707  H   TYR A  43     -16.843   4.623 -16.212  1.00  9.85           H  
ATOM    708  HA  TYR A  43     -15.290   6.702 -17.324  1.00  9.85           H  
ATOM    709 1HB  TYR A  43     -16.692   5.157 -18.603  1.00  9.85           H  
ATOM    710 2HB  TYR A  43     -18.123   5.775 -17.846  1.00  9.85           H  
ATOM    711  HD1 TYR A  43     -15.388   6.754 -20.158  1.00  9.85           H  
ATOM    712  HD2 TYR A  43     -19.404   7.410 -18.803  1.00  9.85           H  
ATOM    713  HE1 TYR A  43     -15.804   8.211 -22.112  1.00  9.85           H  
ATOM    714  HE2 TYR A  43     -19.828   8.863 -20.764  1.00  9.85           H  
ATOM    715  HH  TYR A  43     -17.261   9.534 -23.146  1.00  9.85           H  
ATOM    716  N   LYS A  44     -18.018   7.759 -15.776  1.00  9.87           N  
ATOM    717  CA  LYS A  44     -18.630   8.927 -15.164  1.00  9.87           C  
ATOM    718  C   LYS A  44     -17.797   9.511 -14.030  1.00  9.87           C  
ATOM    719  O   LYS A  44     -17.775  10.720 -13.859  1.00  9.87           O  
ATOM    720  CB  LYS A  44     -20.031   8.587 -14.670  1.00  9.87           C  
ATOM    721  CG  LYS A  44     -21.045   8.362 -15.798  1.00  9.87           C  
ATOM    722  CD  LYS A  44     -22.408   7.949 -15.259  1.00  9.87           C  
ATOM    723  CE  LYS A  44     -23.396   7.686 -16.394  1.00  9.87           C  
ATOM    724  NZ  LYS A  44     -24.726   7.221 -15.891  1.00  9.87           N  
ATOM    725  H   LYS A  44     -18.517   6.868 -15.747  1.00  9.87           H  
ATOM    726  HA  LYS A  44     -18.718   9.697 -15.931  1.00  9.87           H  
ATOM    727 1HB  LYS A  44     -19.983   7.670 -14.075  1.00  9.87           H  
ATOM    728 2HB  LYS A  44     -20.396   9.382 -14.025  1.00  9.87           H  
ATOM    729 1HG  LYS A  44     -21.152   9.283 -16.371  1.00  9.87           H  
ATOM    730 2HG  LYS A  44     -20.673   7.586 -16.465  1.00  9.87           H  
ATOM    731 1HD  LYS A  44     -22.296   7.037 -14.668  1.00  9.87           H  
ATOM    732 2HD  LYS A  44     -22.800   8.728 -14.621  1.00  9.87           H  
ATOM    733 1HE  LYS A  44     -23.535   8.601 -16.967  1.00  9.87           H  
ATOM    734 2HE  LYS A  44     -22.980   6.917 -17.050  1.00  9.87           H  
ATOM    735 1HZ  LYS A  44     -25.341   7.054 -16.674  1.00  9.87           H  
ATOM    736 2HZ  LYS A  44     -24.606   6.364 -15.370  1.00  9.87           H  
ATOM    737 3HZ  LYS A  44     -25.133   7.924 -15.292  1.00  9.87           H  
ATOM    738  N   LYS A  45     -17.116   8.673 -13.236  1.00  9.94           N  
ATOM    739  CA  LYS A  45     -16.282   9.210 -12.159  1.00  9.94           C  
ATOM    740  C   LYS A  45     -15.023   9.903 -12.678  1.00  9.94           C  
ATOM    741  O   LYS A  45     -14.614  10.925 -12.139  1.00  9.94           O  
ATOM    742  CB  LYS A  45     -15.887   8.117 -11.174  1.00  9.94           C  
ATOM    743  CG  LYS A  45     -17.031   7.615 -10.302  1.00  9.94           C  
ATOM    744  CD  LYS A  45     -16.565   6.512  -9.368  1.00  9.94           C  
ATOM    745  CE  LYS A  45     -17.702   6.014  -8.493  1.00  9.94           C  
ATOM    746  NZ  LYS A  45     -17.262   4.927  -7.577  1.00  9.94           N  
ATOM    747  H   LYS A  45     -17.189   7.665 -13.370  1.00  9.94           H  
ATOM    748  HA  LYS A  45     -16.863   9.956 -11.621  1.00  9.94           H  
ATOM    749 1HB  LYS A  45     -15.495   7.261 -11.733  1.00  9.94           H  
ATOM    750 2HB  LYS A  45     -15.091   8.480 -10.525  1.00  9.94           H  
ATOM    751 1HG  LYS A  45     -17.421   8.442  -9.709  1.00  9.94           H  
ATOM    752 2HG  LYS A  45     -17.832   7.239 -10.933  1.00  9.94           H  
ATOM    753 1HD  LYS A  45     -16.182   5.678  -9.963  1.00  9.94           H  
ATOM    754 2HD  LYS A  45     -15.760   6.885  -8.735  1.00  9.94           H  
ATOM    755 1HE  LYS A  45     -18.085   6.844  -7.901  1.00  9.94           H  
ATOM    756 2HE  LYS A  45     -18.503   5.637  -9.133  1.00  9.94           H  
ATOM    757 1HZ  LYS A  45     -18.043   4.622  -7.014  1.00  9.94           H  
ATOM    758 2HZ  LYS A  45     -16.916   4.150  -8.121  1.00  9.94           H  
ATOM    759 3HZ  LYS A  45     -16.527   5.271  -6.975  1.00  9.94           H  
ATOM    760  N   PHE A  46     -14.377   9.336 -13.705  1.00 10.03           N  
ATOM    761  CA  PHE A  46     -13.180   9.955 -14.285  1.00 10.03           C  
ATOM    762  C   PHE A  46     -13.551  11.315 -14.867  1.00 10.03           C  
ATOM    763  O   PHE A  46     -12.894  12.334 -14.629  1.00 10.03           O  
ATOM    764  CB  PHE A  46     -12.557   9.078 -15.372  1.00 10.03           C  
ATOM    765  CG  PHE A  46     -11.319   9.688 -16.015  1.00 10.03           C  
ATOM    766  CD1 PHE A  46     -10.079   9.620 -15.375  1.00 10.03           C  
ATOM    767  CD2 PHE A  46     -11.391  10.330 -17.246  1.00 10.03           C  
ATOM    768  CE1 PHE A  46      -8.959  10.172 -15.950  1.00 10.03           C  
ATOM    769  CE2 PHE A  46     -10.259  10.880 -17.823  1.00 10.03           C  
ATOM    770  CZ  PHE A  46      -9.042  10.797 -17.173  1.00 10.03           C  
ATOM    771  H   PHE A  46     -14.723   8.459 -14.097  1.00 10.03           H  
ATOM    772  HA  PHE A  46     -12.444  10.104 -13.496  1.00 10.03           H  
ATOM    773 1HB  PHE A  46     -12.276   8.110 -14.936  1.00 10.03           H  
ATOM    774 2HB  PHE A  46     -13.297   8.881 -16.150  1.00 10.03           H  
ATOM    775  HD1 PHE A  46      -9.999   9.116 -14.401  1.00 10.03           H  
ATOM    776  HD2 PHE A  46     -12.355  10.395 -17.757  1.00 10.03           H  
ATOM    777  HE1 PHE A  46      -8.001  10.110 -15.431  1.00 10.03           H  
ATOM    778  HE2 PHE A  46     -10.329  11.380 -18.789  1.00 10.03           H  
ATOM    779  HZ  PHE A  46      -8.148  11.230 -17.621  1.00 10.03           H  
ATOM    780  N   LEU A  47     -14.617  11.321 -15.651  1.00 10.12           N  
ATOM    781  CA  LEU A  47     -15.079  12.543 -16.259  1.00 10.12           C  
ATOM    782  C   LEU A  47     -15.495  13.471 -15.156  1.00 10.12           C  
ATOM    783  O   LEU A  47     -15.867  13.029 -14.081  1.00 10.12           O  
ATOM    784  CB  LEU A  47     -16.268  12.284 -17.167  1.00 10.12           C  
ATOM    785  CG  LEU A  47     -16.008  11.468 -18.384  1.00 10.12           C  
ATOM    786  CD1 LEU A  47     -17.315  11.226 -19.045  1.00 10.12           C  
ATOM    787  CD2 LEU A  47     -15.049  12.188 -19.292  1.00 10.12           C  
ATOM    788  H   LEU A  47     -15.134  10.458 -15.823  1.00 10.12           H  
ATOM    789  HA  LEU A  47     -14.269  12.996 -16.826  1.00 10.12           H  
ATOM    790 1HB  LEU A  47     -17.016  11.749 -16.585  1.00 10.12           H  
ATOM    791 2HB  LEU A  47     -16.689  13.238 -17.478  1.00 10.12           H  
ATOM    792  HG  LEU A  47     -15.578  10.513 -18.111  1.00 10.12           H  
ATOM    793 1HD1 LEU A  47     -17.144  10.642 -19.920  1.00 10.12           H  
ATOM    794 2HD1 LEU A  47     -17.975  10.690 -18.361  1.00 10.12           H  
ATOM    795 3HD1 LEU A  47     -17.768  12.176 -19.322  1.00 10.12           H  
ATOM    796 1HD2 LEU A  47     -14.875  11.583 -20.182  1.00 10.12           H  
ATOM    797 2HD2 LEU A  47     -15.476  13.149 -19.579  1.00 10.12           H  
ATOM    798 3HD2 LEU A  47     -14.105  12.349 -18.770  1.00 10.12           H  
ATOM    799  N   TYR A  48     -15.370  14.765 -15.379  1.00 10.22           N  
ATOM    800  CA  TYR A  48     -15.770  15.776 -14.401  1.00 10.22           C  
ATOM    801  C   TYR A  48     -14.859  15.824 -13.154  1.00 10.22           C  
ATOM    802  O   TYR A  48     -14.925  16.786 -12.399  1.00 10.22           O  
ATOM    803  CB  TYR A  48     -17.221  15.507 -13.922  1.00 10.22           C  
ATOM    804  CG  TYR A  48     -18.234  15.124 -15.032  1.00 10.22           C  
ATOM    805  CD1 TYR A  48     -18.679  13.803 -15.109  1.00 10.22           C  
ATOM    806  CD2 TYR A  48     -18.708  16.048 -15.944  1.00 10.22           C  
ATOM    807  CE1 TYR A  48     -19.554  13.397 -16.060  1.00 10.22           C  
ATOM    808  CE2 TYR A  48     -19.612  15.636 -16.921  1.00 10.22           C  
ATOM    809  CZ  TYR A  48     -20.026  14.305 -16.973  1.00 10.22           C  
ATOM    810  OH  TYR A  48     -20.912  13.875 -17.932  1.00 10.22           O  
ATOM    811  H   TYR A  48     -15.010  15.071 -16.272  1.00 10.22           H  
ATOM    812  HA  TYR A  48     -15.726  16.754 -14.880  1.00 10.22           H  
ATOM    813 1HB  TYR A  48     -17.237  14.729 -13.158  1.00 10.22           H  
ATOM    814 2HB  TYR A  48     -17.596  16.410 -13.436  1.00 10.22           H  
ATOM    815  HD1 TYR A  48     -18.311  13.076 -14.393  1.00 10.22           H  
ATOM    816  HD2 TYR A  48     -18.376  17.089 -15.901  1.00 10.22           H  
ATOM    817  HE1 TYR A  48     -19.875  12.355 -16.093  1.00 10.22           H  
ATOM    818  HE2 TYR A  48     -19.989  16.355 -17.646  1.00 10.22           H  
ATOM    819  HH  TYR A  48     -20.899  12.912 -17.962  1.00 10.22           H  
ATOM    820  N   ASP A  49     -13.968  14.848 -12.953  1.00 10.31           N  
ATOM    821  CA  ASP A  49     -13.065  14.872 -11.814  1.00 10.31           C  
ATOM    822  C   ASP A  49     -11.881  15.755 -12.172  1.00 10.31           C  
ATOM    823  O   ASP A  49     -11.079  15.369 -13.014  1.00 10.31           O  
ATOM    824  CB  ASP A  49     -12.615  13.448 -11.442  1.00 10.31           C  
ATOM    825  CG  ASP A  49     -11.640  13.337 -10.256  1.00 10.31           C  
ATOM    826  OD1 ASP A  49     -10.953  14.309  -9.972  1.00 10.31           O  
ATOM    827  OD2 ASP A  49     -11.591  12.287  -9.620  1.00 10.31           O  
ATOM    828  H   ASP A  49     -13.910  14.048 -13.592  1.00 10.31           H  
ATOM    829  HA  ASP A  49     -13.618  15.266 -10.969  1.00 10.31           H  
ATOM    830 1HB  ASP A  49     -13.493  12.861 -11.209  1.00 10.31           H  
ATOM    831 2HB  ASP A  49     -12.154  12.979 -12.311  1.00 10.31           H  
ATOM    832  N   PRO A  50     -11.694  16.930 -11.545  1.00 10.40           N  
ATOM    833  CA  PRO A  50     -10.674  17.895 -11.906  1.00 10.40           C  
ATOM    834  C   PRO A  50      -9.269  17.347 -11.738  1.00 10.40           C  
ATOM    835  O   PRO A  50      -8.327  17.814 -12.384  1.00 10.40           O  
ATOM    836  CB  PRO A  50     -10.953  19.055 -10.944  1.00 10.40           C  
ATOM    837  CG  PRO A  50     -11.679  18.440  -9.766  1.00 10.40           C  
ATOM    838  CD  PRO A  50     -12.486  17.301 -10.343  1.00 10.40           C  
ATOM    839  HA  PRO A  50     -10.839  18.208 -12.947  1.00 10.40           H  
ATOM    840 1HB  PRO A  50     -10.006  19.532 -10.647  1.00 10.40           H  
ATOM    841 2HB  PRO A  50     -11.545  19.813 -11.452  1.00 10.40           H  
ATOM    842 1HG  PRO A  50     -10.964  18.129  -9.018  1.00 10.40           H  
ATOM    843 2HG  PRO A  50     -12.319  19.207  -9.290  1.00 10.40           H  
ATOM    844 1HD  PRO A  50     -12.493  16.486  -9.607  1.00 10.40           H  
ATOM    845 2HD  PRO A  50     -13.494  17.647 -10.611  1.00 10.40           H  
ATOM    846  N   PHE A  51      -9.116  16.297 -10.934  1.00 10.49           N  
ATOM    847  CA  PHE A  51      -7.789  15.785 -10.680  1.00 10.49           C  
ATOM    848  C   PHE A  51      -7.341  14.898 -11.833  1.00 10.49           C  
ATOM    849  O   PHE A  51      -6.157  14.597 -11.983  1.00 10.49           O  
ATOM    850  CB  PHE A  51      -7.777  15.077  -9.327  1.00 10.49           C  
ATOM    851  CG  PHE A  51      -7.981  16.033  -8.184  1.00 10.49           C  
ATOM    852  CD1 PHE A  51      -9.253  16.338  -7.770  1.00 10.49           C  
ATOM    853  CD2 PHE A  51      -6.914  16.643  -7.535  1.00 10.49           C  
ATOM    854  CE1 PHE A  51      -9.473  17.226  -6.738  1.00 10.49           C  
ATOM    855  CE2 PHE A  51      -7.126  17.526  -6.504  1.00 10.49           C  
ATOM    856  CZ  PHE A  51      -8.411  17.821  -6.106  1.00 10.49           C  
ATOM    857  H   PHE A  51      -9.906  15.826 -10.479  1.00 10.49           H  
ATOM    858  HA  PHE A  51      -7.104  16.616 -10.624  1.00 10.49           H  
ATOM    859 1HB  PHE A  51      -8.562  14.316  -9.296  1.00 10.49           H  
ATOM    860 2HB  PHE A  51      -6.849  14.585  -9.178  1.00 10.49           H  
ATOM    861  HD1 PHE A  51     -10.091  15.864  -8.282  1.00 10.49           H  
ATOM    862  HD2 PHE A  51      -5.905  16.428  -7.844  1.00 10.49           H  
ATOM    863  HE1 PHE A  51     -10.489  17.456  -6.428  1.00 10.49           H  
ATOM    864  HE2 PHE A  51      -6.280  17.997  -6.007  1.00 10.49           H  
ATOM    865  HZ  PHE A  51      -8.584  18.522  -5.291  1.00 10.49           H  
ATOM    866  N   ALA A  52      -8.266  14.616 -12.753  1.00 10.60           N  
ATOM    867  CA  ALA A  52      -8.003  13.813 -13.936  1.00 10.60           C  
ATOM    868  C   ALA A  52      -6.879  14.428 -14.760  1.00 10.60           C  
ATOM    869  O   ALA A  52      -6.202  13.726 -15.511  1.00 10.60           O  
ATOM    870  CB  ALA A  52      -9.255  13.701 -14.788  1.00 10.60           C  
ATOM    871  H   ALA A  52      -9.225  14.937 -12.616  1.00 10.60           H  
ATOM    872  HA  ALA A  52      -7.705  12.817 -13.628  1.00 10.60           H  
ATOM    873 1HB  ALA A  52      -9.046  13.103 -15.653  1.00 10.60           H  
ATOM    874 2HB  ALA A  52     -10.061  13.239 -14.207  1.00 10.60           H  
ATOM    875 3HB  ALA A  52      -9.566  14.696 -15.105  1.00 10.60           H  
ATOM    876  N   ASN A  53      -6.740  15.760 -14.693  1.00 10.73           N  
ATOM    877  CA  ASN A  53      -5.731  16.454 -15.473  1.00 10.73           C  
ATOM    878  C   ASN A  53      -4.583  17.045 -14.637  1.00 10.73           C  
ATOM    879  O   ASN A  53      -3.726  17.754 -15.176  1.00 10.73           O  
ATOM    880  CB  ASN A  53      -6.397  17.560 -16.270  1.00 10.73           C  
ATOM    881  CG  ASN A  53      -7.347  17.035 -17.323  1.00 10.73           C  
ATOM    882  OD1 ASN A  53      -7.031  16.090 -18.054  1.00 10.73           O  
ATOM    883  ND2 ASN A  53      -8.510  17.638 -17.416  1.00 10.73           N  
ATOM    884  H   ASN A  53      -7.320  16.303 -14.049  1.00 10.73           H  
ATOM    885  HA  ASN A  53      -5.285  15.742 -16.168  1.00 10.73           H  
ATOM    886 1HB  ASN A  53      -6.951  18.208 -15.586  1.00 10.73           H  
ATOM    887 2HB  ASN A  53      -5.635  18.170 -16.754  1.00 10.73           H  
ATOM    888 1HD2 ASN A  53      -9.178  17.335 -18.098  1.00 10.73           H  
ATOM    889 2HD2 ASN A  53      -8.729  18.401 -16.807  1.00 10.73           H  
ATOM    890  N   ILE A  54      -4.492  16.746 -13.340  1.00 10.88           N  
ATOM    891  CA  ILE A  54      -3.475  17.475 -12.576  1.00 10.88           C  
ATOM    892  C   ILE A  54      -2.145  16.786 -12.355  1.00 10.88           C  
ATOM    893  O   ILE A  54      -1.805  16.391 -11.248  1.00 10.88           O  
ATOM    894  CB  ILE A  54      -4.027  17.935 -11.211  1.00 10.88           C  
ATOM    895  CG1 ILE A  54      -5.232  18.848 -11.421  1.00 10.88           C  
ATOM    896  CG2 ILE A  54      -2.945  18.610 -10.389  1.00 10.88           C  
ATOM    897  CD1 ILE A  54      -5.949  19.249 -10.137  1.00 10.88           C  
ATOM    898  H   ILE A  54      -5.119  16.077 -12.893  1.00 10.88           H  
ATOM    899  HA  ILE A  54      -3.260  18.390 -13.123  1.00 10.88           H  
ATOM    900  HB  ILE A  54      -4.394  17.070 -10.679  1.00 10.88           H  
ATOM    901 1HG1 ILE A  54      -4.904  19.751 -11.933  1.00 10.88           H  
ATOM    902 2HG1 ILE A  54      -5.939  18.333 -12.062  1.00 10.88           H  
ATOM    903 1HG2 ILE A  54      -3.355  18.908  -9.426  1.00 10.88           H  
ATOM    904 2HG2 ILE A  54      -2.118  17.920 -10.231  1.00 10.88           H  
ATOM    905 3HG2 ILE A  54      -2.583  19.490 -10.920  1.00 10.88           H  
ATOM    906 1HD1 ILE A  54      -6.799  19.888 -10.381  1.00 10.88           H  
ATOM    907 2HD1 ILE A  54      -6.300  18.381  -9.623  1.00 10.88           H  
ATOM    908 3HD1 ILE A  54      -5.261  19.790  -9.491  1.00 10.88           H  
ATOM    909  N   GLY A  55      -1.358  16.785 -13.422  1.00 11.05           N  
ATOM    910  CA  GLY A  55       0.047  16.364 -13.437  1.00 11.05           C  
ATOM    911  C   GLY A  55       0.322  14.842 -13.379  1.00 11.05           C  
ATOM    912  O   GLY A  55      -0.435  14.092 -12.770  1.00 11.05           O  
ATOM    913  H   GLY A  55      -1.805  17.139 -14.271  1.00 11.05           H  
ATOM    914 1HA  GLY A  55       0.498  16.806 -14.318  1.00 11.05           H  
ATOM    915 2HA  GLY A  55       0.545  16.834 -12.592  1.00 11.05           H  
ATOM    916  N   PRO A  56       1.389  14.359 -14.058  1.00 11.22           N  
ATOM    917  CA  PRO A  56       2.133  13.120 -13.831  1.00 11.22           C  
ATOM    918  C   PRO A  56       3.431  13.282 -13.008  1.00 11.22           C  
ATOM    919  O   PRO A  56       4.278  12.387 -13.014  1.00 11.22           O  
ATOM    920  CB  PRO A  56       2.459  12.711 -15.262  1.00 11.22           C  
ATOM    921  CG  PRO A  56       2.746  14.031 -15.954  1.00 11.22           C  
ATOM    922  CD  PRO A  56       1.813  15.052 -15.294  1.00 11.22           C  
ATOM    923  HA  PRO A  56       1.465  12.387 -13.350  1.00 11.22           H  
ATOM    924 1HB  PRO A  56       3.321  12.029 -15.267  1.00 11.22           H  
ATOM    925 2HB  PRO A  56       1.615  12.168 -15.706  1.00 11.22           H  
ATOM    926 1HG  PRO A  56       3.808  14.294 -15.828  1.00 11.22           H  
ATOM    927 2HG  PRO A  56       2.572  13.935 -17.036  1.00 11.22           H  
ATOM    928 1HD  PRO A  56       2.397  15.957 -15.061  1.00 11.22           H  
ATOM    929 2HD  PRO A  56       0.950  15.252 -15.950  1.00 11.22           H  
ATOM    930  N   GLY A  57       3.644  14.457 -12.411  1.00 11.36           N  
ATOM    931  CA  GLY A  57       4.939  14.814 -11.817  1.00 11.36           C  
ATOM    932  C   GLY A  57       5.199  14.245 -10.402  1.00 11.36           C  
ATOM    933  O   GLY A  57       4.399  13.483  -9.871  1.00 11.36           O  
ATOM    934  H   GLY A  57       2.902  15.139 -12.391  1.00 11.36           H  
ATOM    935 1HA  GLY A  57       5.732  14.484 -12.489  1.00 11.36           H  
ATOM    936 2HA  GLY A  57       4.982  15.898 -11.794  1.00 11.36           H  
ATOM    937  N   PRO A  58       6.306  14.642  -9.743  1.00 11.48           N  
ATOM    938  CA  PRO A  58       6.750  14.170  -8.432  1.00 11.48           C  
ATOM    939  C   PRO A  58       5.823  14.537  -7.268  1.00 11.48           C  
ATOM    940  O   PRO A  58       5.887  13.926  -6.204  1.00 11.48           O  
ATOM    941  CB  PRO A  58       8.120  14.842  -8.287  1.00 11.48           C  
ATOM    942  CG  PRO A  58       8.061  16.059  -9.175  1.00 11.48           C  
ATOM    943  CD  PRO A  58       7.197  15.658 -10.346  1.00 11.48           C  
ATOM    944  HA  PRO A  58       6.870  13.078  -8.482  1.00 11.48           H  
ATOM    945 1HB  PRO A  58       8.295  15.099  -7.232  1.00 11.48           H  
ATOM    946 2HB  PRO A  58       8.914  14.140  -8.580  1.00 11.48           H  
ATOM    947 1HG  PRO A  58       7.647  16.911  -8.614  1.00 11.48           H  
ATOM    948 2HG  PRO A  58       9.078  16.347  -9.479  1.00 11.48           H  
ATOM    949 1HD  PRO A  58       6.659  16.551 -10.665  1.00 11.48           H  
ATOM    950 2HD  PRO A  58       7.801  15.218 -11.155  1.00 11.48           H  
ATOM    951  N   GLY A  59       4.956  15.531  -7.465  1.00 11.59           N  
ATOM    952  CA  GLY A  59       4.028  15.957  -6.418  1.00 11.59           C  
ATOM    953  C   GLY A  59       2.719  15.169  -6.473  1.00 11.59           C  
ATOM    954  O   GLY A  59       1.793  15.385  -5.679  1.00 11.59           O  
ATOM    955  H   GLY A  59       4.934  16.010  -8.350  1.00 11.59           H  
ATOM    956 1HA  GLY A  59       4.495  15.824  -5.441  1.00 11.59           H  
ATOM    957 2HA  GLY A  59       3.821  17.020  -6.532  1.00 11.59           H  
ATOM    958  N   ILE A  60       2.643  14.217  -7.386  1.00 11.70           N  
ATOM    959  CA  ILE A  60       1.418  13.470  -7.569  1.00 11.70           C  
ATOM    960  C   ILE A  60       1.291  12.348  -6.537  1.00 11.70           C  
ATOM    961  O   ILE A  60       1.757  11.220  -6.713  1.00 11.70           O  
ATOM    962  CB  ILE A  60       1.396  13.032  -9.048  1.00 11.70           C  
ATOM    963  CG1 ILE A  60       1.517  14.285  -9.883  1.00 11.70           C  
ATOM    964  CG2 ILE A  60       0.210  12.299  -9.458  1.00 11.70           C  
ATOM    965  CD1 ILE A  60       0.434  15.262  -9.627  1.00 11.70           C  
ATOM    966  H   ILE A  60       3.425  14.022  -8.014  1.00 11.70           H  
ATOM    967  HA  ILE A  60       0.575  14.145  -7.423  1.00 11.70           H  
ATOM    968  HB  ILE A  60       2.266  12.412  -9.241  1.00 11.70           H  
ATOM    969 1HG1 ILE A  60       2.440  14.784  -9.670  1.00 11.70           H  
ATOM    970 2HG1 ILE A  60       1.484  14.007 -10.911  1.00 11.70           H  
ATOM    971 1HG2 ILE A  60       0.276  12.047 -10.518  1.00 11.70           H  
ATOM    972 2HG2 ILE A  60       0.137  11.409  -8.884  1.00 11.70           H  
ATOM    973 3HG2 ILE A  60      -0.618  12.913  -9.294  1.00 11.70           H  
ATOM    974 1HD1 ILE A  60       0.565  16.133 -10.258  1.00 11.70           H  
ATOM    975 2HD1 ILE A  60      -0.524  14.792  -9.852  1.00 11.70           H  
ATOM    976 3HD1 ILE A  60       0.448  15.568  -8.587  1.00 11.70           H  
ATOM    977  N   THR A  61       0.683  12.758  -5.409  1.00 11.83           N  
ATOM    978  CA  THR A  61       0.455  11.972  -4.191  1.00 11.83           C  
ATOM    979  C   THR A  61      -0.992  12.089  -3.627  1.00 11.83           C  
ATOM    980  O   THR A  61      -1.194  12.028  -2.412  1.00 11.83           O  
ATOM    981  CB  THR A  61       1.449  12.420  -3.101  1.00 11.83           C  
ATOM    982  OG1 THR A  61       1.282  13.830  -2.856  1.00 11.83           O  
ATOM    983  CG2 THR A  61       2.893  12.166  -3.547  1.00 11.83           C  
ATOM    984  H   THR A  61       0.419  13.740  -5.406  1.00 11.83           H  
ATOM    985  HA  THR A  61       0.640  10.925  -4.430  1.00 11.83           H  
ATOM    986  HB  THR A  61       1.247  11.868  -2.182  1.00 11.83           H  
ATOM    987  HG1 THR A  61       1.454  14.332  -3.678  1.00 11.83           H  
ATOM    988 1HG2 THR A  61       3.575  12.488  -2.763  1.00 11.83           H  
ATOM    989 2HG2 THR A  61       3.032  11.102  -3.736  1.00 11.83           H  
ATOM    990 3HG2 THR A  61       3.109  12.724  -4.454  1.00 11.83           H  
ATOM    991  N   TYR A  62      -1.985  12.307  -4.493  1.00 11.98           N  
ATOM    992  CA  TYR A  62      -3.382  12.582  -4.086  1.00 11.98           C  
ATOM    993  C   TYR A  62      -4.074  11.464  -3.302  1.00 11.98           C  
ATOM    994  O   TYR A  62      -5.016  11.733  -2.558  1.00 11.98           O  
ATOM    995  CB  TYR A  62      -4.213  13.036  -5.287  1.00 11.98           C  
ATOM    996  CG  TYR A  62      -5.634  13.580  -4.974  1.00 11.98           C  
ATOM    997  CD1 TYR A  62      -5.800  14.544  -3.992  1.00 11.98           C  
ATOM    998  CD2 TYR A  62      -6.749  13.167  -5.710  1.00 11.98           C  
ATOM    999  CE1 TYR A  62      -7.055  15.050  -3.708  1.00 11.98           C  
ATOM   1000  CE2 TYR A  62      -8.009  13.688  -5.420  1.00 11.98           C  
ATOM   1001  CZ  TYR A  62      -8.156  14.612  -4.420  1.00 11.98           C  
ATOM   1002  OH  TYR A  62      -9.398  15.113  -4.119  1.00 11.98           O  
ATOM   1003  H   TYR A  62      -1.759  12.245  -5.486  1.00 11.98           H  
ATOM   1004  HA  TYR A  62      -3.350  13.441  -3.418  1.00 11.98           H  
ATOM   1005 1HB  TYR A  62      -3.676  13.804  -5.825  1.00 11.98           H  
ATOM   1006 2HB  TYR A  62      -4.317  12.181  -5.926  1.00 11.98           H  
ATOM   1007  HD1 TYR A  62      -4.937  14.895  -3.426  1.00 11.98           H  
ATOM   1008  HD2 TYR A  62      -6.640  12.430  -6.504  1.00 11.98           H  
ATOM   1009  HE1 TYR A  62      -7.174  15.793  -2.921  1.00 11.98           H  
ATOM   1010  HE2 TYR A  62      -8.882  13.362  -5.987  1.00 11.98           H  
ATOM   1011  HH  TYR A  62      -9.303  15.924  -3.615  1.00 11.98           H  
ATOM   1012  N   ASP A  63      -3.629  10.220  -3.443  1.00 12.12           N  
ATOM   1013  CA  ASP A  63      -4.248   9.098  -2.727  1.00 12.12           C  
ATOM   1014  C   ASP A  63      -4.235   9.244  -1.207  1.00 12.12           C  
ATOM   1015  O   ASP A  63      -5.021   8.596  -0.525  1.00 12.12           O  
ATOM   1016  CB  ASP A  63      -3.634   7.759  -3.120  1.00 12.12           C  
ATOM   1017  CG  ASP A  63      -4.140   7.290  -4.445  1.00 12.12           C  
ATOM   1018  OD1 ASP A  63      -5.122   7.853  -4.898  1.00 12.12           O  
ATOM   1019  OD2 ASP A  63      -3.552   6.410  -5.026  1.00 12.12           O  
ATOM   1020  H   ASP A  63      -2.843  10.056  -4.056  1.00 12.12           H  
ATOM   1021  HA  ASP A  63      -5.292   9.057  -3.034  1.00 12.12           H  
ATOM   1022 1HB  ASP A  63      -2.546   7.855  -3.166  1.00 12.12           H  
ATOM   1023 2HB  ASP A  63      -3.866   7.012  -2.360  1.00 12.12           H  
ATOM   1024  N   ASP A  64      -3.384  10.116  -0.659  1.00 12.26           N  
ATOM   1025  CA  ASP A  64      -3.395  10.309   0.787  1.00 12.26           C  
ATOM   1026  C   ASP A  64      -4.574  11.205   1.210  1.00 12.26           C  
ATOM   1027  O   ASP A  64      -4.861  11.342   2.407  1.00 12.26           O  
ATOM   1028  CB  ASP A  64      -2.070  10.911   1.267  1.00 12.26           C  
ATOM   1029  CG  ASP A  64      -0.890   9.919   1.230  1.00 12.26           C  
ATOM   1030  OD1 ASP A  64      -1.119   8.729   1.300  1.00 12.26           O  
ATOM   1031  OD2 ASP A  64       0.228  10.367   1.149  1.00 12.26           O  
ATOM   1032  H   ASP A  64      -2.739  10.658  -1.240  1.00 12.26           H  
ATOM   1033  HA  ASP A  64      -3.523   9.338   1.265  1.00 12.26           H  
ATOM   1034 1HB  ASP A  64      -1.819  11.764   0.627  1.00 12.26           H  
ATOM   1035 2HB  ASP A  64      -2.189  11.288   2.280  1.00 12.26           H  
ATOM   1036  N   ASN A  65      -5.243  11.817   0.216  1.00 12.37           N  
ATOM   1037  CA  ASN A  65      -6.394  12.693   0.395  1.00 12.37           C  
ATOM   1038  C   ASN A  65      -7.645  12.212  -0.378  1.00 12.37           C  
ATOM   1039  O   ASN A  65      -8.773  12.582  -0.044  1.00 12.37           O  
ATOM   1040  CB  ASN A  65      -6.036  14.100  -0.038  1.00 12.37           C  
ATOM   1041  CG  ASN A  65      -4.982  14.722   0.835  1.00 12.37           C  
ATOM   1042  OD1 ASN A  65      -5.273  15.146   1.959  1.00 12.37           O  
ATOM   1043  ND2 ASN A  65      -3.767  14.792   0.349  1.00 12.37           N  
ATOM   1044  H   ASN A  65      -4.943  11.659  -0.736  1.00 12.37           H  
ATOM   1045  HA  ASN A  65      -6.650  12.715   1.450  1.00 12.37           H  
ATOM   1046 1HB  ASN A  65      -5.664  14.065  -1.061  1.00 12.37           H  
ATOM   1047 2HB  ASN A  65      -6.927  14.726  -0.032  1.00 12.37           H  
ATOM   1048 1HD2 ASN A  65      -3.033  15.199   0.895  1.00 12.37           H  
ATOM   1049 2HD2 ASN A  65      -3.565  14.444  -0.566  1.00 12.37           H  
ATOM   1050  N   TYR A  66      -7.468  11.358  -1.391  1.00 12.46           N  
ATOM   1051  CA  TYR A  66      -8.599  10.985  -2.250  1.00 12.46           C  
ATOM   1052  C   TYR A  66      -9.453   9.855  -1.706  1.00 12.46           C  
ATOM   1053  O   TYR A  66      -9.399   8.722  -2.197  1.00 12.46           O  
ATOM   1054  CB  TYR A  66      -8.129  10.573  -3.642  1.00 12.46           C  
ATOM   1055  CG  TYR A  66      -9.260  10.561  -4.694  1.00 12.46           C  
ATOM   1056  CD1 TYR A  66     -10.601  10.659  -4.300  1.00 12.46           C  
ATOM   1057  CD2 TYR A  66      -8.955  10.478  -6.049  1.00 12.46           C  
ATOM   1058  CE1 TYR A  66     -11.608  10.664  -5.243  1.00 12.46           C  
ATOM   1059  CE2 TYR A  66      -9.972  10.501  -6.992  1.00 12.46           C  
ATOM   1060  CZ  TYR A  66     -11.292  10.589  -6.594  1.00 12.46           C  
ATOM   1061  OH  TYR A  66     -12.304  10.622  -7.542  1.00 12.46           O  
ATOM   1062  H   TYR A  66      -6.533  11.052  -1.634  1.00 12.46           H  
ATOM   1063  HA  TYR A  66      -9.244  11.859  -2.351  1.00 12.46           H  
ATOM   1064 1HB  TYR A  66      -7.343  11.222  -3.962  1.00 12.46           H  
ATOM   1065 2HB  TYR A  66      -7.707   9.571  -3.592  1.00 12.46           H  
ATOM   1066  HD1 TYR A  66     -10.861  10.732  -3.247  1.00 12.46           H  
ATOM   1067  HD2 TYR A  66      -7.914  10.405  -6.372  1.00 12.46           H  
ATOM   1068  HE1 TYR A  66     -12.649  10.743  -4.925  1.00 12.46           H  
ATOM   1069  HE2 TYR A  66      -9.730  10.448  -8.056  1.00 12.46           H  
ATOM   1070  HH  TYR A  66     -12.008  11.160  -8.329  1.00 12.46           H  
ATOM   1071  N   TYR A  67     -10.255  10.182  -0.713  1.00 12.53           N  
ATOM   1072  CA  TYR A  67     -11.119   9.212  -0.065  1.00 12.53           C  
ATOM   1073  C   TYR A  67     -12.514   9.419  -0.593  1.00 12.53           C  
ATOM   1074  O   TYR A  67     -12.770  10.396  -1.290  1.00 12.53           O  
ATOM   1075  CB  TYR A  67     -11.121   9.399   1.448  1.00 12.53           C  
ATOM   1076  CG  TYR A  67      -9.770   9.291   2.047  1.00 12.53           C  
ATOM   1077  CD1 TYR A  67      -9.092  10.452   2.323  1.00 12.53           C  
ATOM   1078  CD2 TYR A  67      -9.183   8.062   2.293  1.00 12.53           C  
ATOM   1079  CE1 TYR A  67      -7.836  10.405   2.846  1.00 12.53           C  
ATOM   1080  CE2 TYR A  67      -7.903   8.016   2.820  1.00 12.53           C  
ATOM   1081  CZ  TYR A  67      -7.233   9.193   3.090  1.00 12.53           C  
ATOM   1082  OH  TYR A  67      -5.957   9.175   3.603  1.00 12.53           O  
ATOM   1083  H   TYR A  67     -10.214  11.150  -0.379  1.00 12.53           H  
ATOM   1084  HA  TYR A  67     -10.796   8.203  -0.321  1.00 12.53           H  
ATOM   1085 1HB  TYR A  67     -11.521  10.381   1.688  1.00 12.53           H  
ATOM   1086 2HB  TYR A  67     -11.768   8.658   1.912  1.00 12.53           H  
ATOM   1087  HD1 TYR A  67      -9.564  11.416   2.121  1.00 12.53           H  
ATOM   1088  HD2 TYR A  67      -9.719   7.140   2.068  1.00 12.53           H  
ATOM   1089  HE1 TYR A  67      -7.307  11.325   3.065  1.00 12.53           H  
ATOM   1090  HE2 TYR A  67      -7.425   7.057   3.014  1.00 12.53           H  
ATOM   1091  HH  TYR A  67      -5.512  10.029   3.385  1.00 12.53           H  
ATOM   1092  N   ILE A  68     -13.410   8.485  -0.316  1.00 12.60           N  
ATOM   1093  CA  ILE A  68     -14.784   8.716  -0.716  1.00 12.60           C  
ATOM   1094  C   ILE A  68     -15.575   9.057   0.542  1.00 12.60           C  
ATOM   1095  O   ILE A  68     -15.844  10.225   0.795  1.00 12.60           O  
ATOM   1096  CB  ILE A  68     -15.363   7.471  -1.416  1.00 12.60           C  
ATOM   1097  CG1 ILE A  68     -14.492   7.114  -2.654  1.00 12.60           C  
ATOM   1098  CG2 ILE A  68     -16.808   7.707  -1.810  1.00 12.60           C  
ATOM   1099  CD1 ILE A  68     -14.388   8.211  -3.702  1.00 12.60           C  
ATOM   1100  H   ILE A  68     -13.153   7.665   0.208  1.00 12.60           H  
ATOM   1101  HA  ILE A  68     -14.834   9.559  -1.400  1.00 12.60           H  
ATOM   1102  HB  ILE A  68     -15.318   6.625  -0.742  1.00 12.60           H  
ATOM   1103 1HG1 ILE A  68     -13.486   6.880  -2.311  1.00 12.60           H  
ATOM   1104 2HG1 ILE A  68     -14.907   6.227  -3.130  1.00 12.60           H  
ATOM   1105 1HG2 ILE A  68     -17.202   6.815  -2.290  1.00 12.60           H  
ATOM   1106 2HG2 ILE A  68     -17.406   7.933  -0.925  1.00 12.60           H  
ATOM   1107 3HG2 ILE A  68     -16.854   8.524  -2.489  1.00 12.60           H  
ATOM   1108 1HD1 ILE A  68     -13.754   7.872  -4.524  1.00 12.60           H  
ATOM   1109 2HD1 ILE A  68     -15.380   8.448  -4.084  1.00 12.60           H  
ATOM   1110 3HD1 ILE A  68     -13.950   9.103  -3.259  1.00 12.60           H  
ATOM   1111  N   GLY A  69     -15.810   8.066   1.398  1.00 12.69           N  
ATOM   1112  CA  GLY A  69     -16.450   8.283   2.691  1.00 12.69           C  
ATOM   1113  C   GLY A  69     -17.951   8.561   2.535  1.00 12.69           C  
ATOM   1114  O   GLY A  69     -18.438   8.618   1.408  1.00 12.69           O  
ATOM   1115  H   GLY A  69     -15.551   7.126   1.139  1.00 12.69           H  
ATOM   1116 1HA  GLY A  69     -16.281   7.400   3.302  1.00 12.69           H  
ATOM   1117 2HA  GLY A  69     -15.973   9.123   3.195  1.00 12.69           H  
ATOM   1118  N   PRO A  70     -18.716   8.557   3.642  1.00 12.78           N  
ATOM   1119  CA  PRO A  70     -20.095   9.013   3.833  1.00 12.78           C  
ATOM   1120  C   PRO A  70     -20.155  10.498   4.173  1.00 12.78           C  
ATOM   1121  O   PRO A  70     -19.120  11.093   4.470  1.00 12.78           O  
ATOM   1122  CB  PRO A  70     -20.545   8.164   5.016  1.00 12.78           C  
ATOM   1123  CG  PRO A  70     -19.303   8.076   5.869  1.00 12.78           C  
ATOM   1124  CD  PRO A  70     -18.152   7.951   4.873  1.00 12.78           C  
ATOM   1125  HA  PRO A  70     -20.685   8.788   2.927  1.00 12.78           H  
ATOM   1126 1HB  PRO A  70     -21.381   8.657   5.534  1.00 12.78           H  
ATOM   1127 2HB  PRO A  70     -20.905   7.185   4.674  1.00 12.78           H  
ATOM   1128 1HG  PRO A  70     -19.222   8.970   6.505  1.00 12.78           H  
ATOM   1129 2HG  PRO A  70     -19.372   7.210   6.545  1.00 12.78           H  
ATOM   1130 1HD  PRO A  70     -17.282   8.521   5.234  1.00 12.78           H  
ATOM   1131 2HD  PRO A  70     -17.930   6.885   4.718  1.00 12.78           H  
ATOM   1132  N   GLY A  71     -21.360  11.075   4.250  1.00 12.87           N  
ATOM   1133  CA  GLY A  71     -21.472  12.397   4.871  1.00 12.87           C  
ATOM   1134  C   GLY A  71     -22.577  13.346   4.343  1.00 12.87           C  
ATOM   1135  O   GLY A  71     -23.241  13.046   3.338  1.00 12.87           O  
ATOM   1136  H   GLY A  71     -22.187  10.581   3.941  1.00 12.87           H  
ATOM   1137 1HA  GLY A  71     -21.625  12.212   5.929  1.00 12.87           H  
ATOM   1138 2HA  GLY A  71     -20.506  12.891   4.793  1.00 12.87           H  
ATOM   1139  N   PRO A  72     -22.839  14.434   5.109  1.00 12.94           N  
ATOM   1140  CA  PRO A  72     -23.786  15.517   4.898  1.00 12.94           C  
ATOM   1141  C   PRO A  72     -23.356  16.615   3.934  1.00 12.94           C  
ATOM   1142  O   PRO A  72     -22.173  16.757   3.618  1.00 12.94           O  
ATOM   1143  CB  PRO A  72     -23.932  16.102   6.297  1.00 12.94           C  
ATOM   1144  CG  PRO A  72     -22.581  15.919   6.904  1.00 12.94           C  
ATOM   1145  CD  PRO A  72     -22.095  14.589   6.392  1.00 12.94           C  
ATOM   1146  HA  PRO A  72     -24.718  15.059   4.569  1.00 12.94           H  
ATOM   1147 1HB  PRO A  72     -24.225  17.166   6.223  1.00 12.94           H  
ATOM   1148 2HB  PRO A  72     -24.730  15.583   6.844  1.00 12.94           H  
ATOM   1149 1HG  PRO A  72     -21.945  16.737   6.583  1.00 12.94           H  
ATOM   1150 2HG  PRO A  72     -22.636  15.967   8.000  1.00 12.94           H  
ATOM   1151 1HD  PRO A  72     -21.007  14.635   6.229  1.00 12.94           H  
ATOM   1152 2HD  PRO A  72     -22.388  13.825   7.125  1.00 12.94           H  
ATOM   1153  N   GLY A  73     -24.324  17.443   3.534  1.00 12.97           N  
ATOM   1154  CA  GLY A  73     -24.039  18.676   2.813  1.00 12.97           C  
ATOM   1155  C   GLY A  73     -24.449  19.877   3.675  1.00 12.97           C  
ATOM   1156  O   GLY A  73     -24.979  19.681   4.773  1.00 12.97           O  
ATOM   1157  H   GLY A  73     -25.282  17.239   3.774  1.00 12.97           H  
ATOM   1158 1HA  GLY A  73     -22.985  18.722   2.566  1.00 12.97           H  
ATOM   1159 2HA  GLY A  73     -24.580  18.685   1.879  1.00 12.97           H  
ATOM   1160  N   ILE A  74     -24.190  21.102   3.192  1.00 12.95           N  
ATOM   1161  CA  ILE A  74     -24.495  22.350   3.924  1.00 12.95           C  
ATOM   1162  C   ILE A  74     -25.145  23.474   3.079  1.00 12.95           C  
ATOM   1163  O   ILE A  74     -24.774  23.706   1.921  1.00 12.95           O  
ATOM   1164  CB  ILE A  74     -23.254  22.909   4.691  1.00 12.95           C  
ATOM   1165  CG1 ILE A  74     -22.761  21.910   5.775  1.00 12.95           C  
ATOM   1166  CG2 ILE A  74     -23.576  24.265   5.354  1.00 12.95           C  
ATOM   1167  CD1 ILE A  74     -21.459  22.322   6.424  1.00 12.95           C  
ATOM   1168  H   ILE A  74     -23.782  21.180   2.265  1.00 12.95           H  
ATOM   1169  HA  ILE A  74     -25.221  22.095   4.695  1.00 12.95           H  
ATOM   1170  HB  ILE A  74     -22.441  23.036   4.000  1.00 12.95           H  
ATOM   1171 1HG1 ILE A  74     -23.526  21.824   6.546  1.00 12.95           H  
ATOM   1172 2HG1 ILE A  74     -22.612  20.950   5.343  1.00 12.95           H  
ATOM   1173 1HG2 ILE A  74     -22.690  24.633   5.867  1.00 12.95           H  
ATOM   1174 2HG2 ILE A  74     -23.875  24.991   4.613  1.00 12.95           H  
ATOM   1175 3HG2 ILE A  74     -24.383  24.136   6.074  1.00 12.95           H  
ATOM   1176 1HD1 ILE A  74     -21.180  21.584   7.174  1.00 12.95           H  
ATOM   1177 2HD1 ILE A  74     -20.675  22.399   5.678  1.00 12.95           H  
ATOM   1178 3HD1 ILE A  74     -21.589  23.290   6.904  1.00 12.95           H  
ATOM   1179  N   LEU A  75     -26.147  24.136   3.665  1.00 12.84           N  
ATOM   1180  CA  LEU A  75     -26.798  25.312   3.084  1.00 12.84           C  
ATOM   1181  C   LEU A  75     -26.487  26.570   3.891  1.00 12.84           C  
ATOM   1182  O   LEU A  75     -26.613  26.566   5.118  1.00 12.84           O  
ATOM   1183  CB  LEU A  75     -28.314  25.118   2.991  1.00 12.84           C  
ATOM   1184  CG  LEU A  75     -29.121  26.347   2.496  1.00 12.84           C  
ATOM   1185  CD1 LEU A  75     -28.752  26.656   1.045  1.00 12.84           C  
ATOM   1186  CD2 LEU A  75     -30.608  26.042   2.623  1.00 12.84           C  
ATOM   1187  H   LEU A  75     -26.430  23.843   4.589  1.00 12.84           H  
ATOM   1188  HA  LEU A  75     -26.407  25.471   2.084  1.00 12.84           H  
ATOM   1189 1HB  LEU A  75     -28.514  24.298   2.302  1.00 12.84           H  
ATOM   1190 2HB  LEU A  75     -28.692  24.844   3.975  1.00 12.84           H  
ATOM   1191  HG  LEU A  75     -28.875  27.222   3.102  1.00 12.84           H  
ATOM   1192 1HD1 LEU A  75     -29.317  27.522   0.702  1.00 12.84           H  
ATOM   1193 2HD1 LEU A  75     -27.690  26.875   0.980  1.00 12.84           H  
ATOM   1194 3HD1 LEU A  75     -28.985  25.796   0.420  1.00 12.84           H  
ATOM   1195 1HD2 LEU A  75     -31.186  26.901   2.281  1.00 12.84           H  
ATOM   1196 2HD2 LEU A  75     -30.852  25.172   2.015  1.00 12.84           H  
ATOM   1197 3HD2 LEU A  75     -30.849  25.836   3.667  1.00 12.84           H  
ATOM   1198  N   THR A  76     -26.054  27.628   3.209  1.00 12.61           N  
ATOM   1199  CA  THR A  76     -25.742  28.902   3.847  1.00 12.61           C  
ATOM   1200  C   THR A  76     -26.256  30.084   3.008  1.00 12.61           C  
ATOM   1201  O   THR A  76     -27.032  29.896   2.071  1.00 12.61           O  
ATOM   1202  CB  THR A  76     -24.224  29.030   4.136  1.00 12.61           C  
ATOM   1203  OG1 THR A  76     -23.996  30.183   4.968  1.00 12.61           O  
ATOM   1204  CG2 THR A  76     -23.423  29.153   2.840  1.00 12.61           C  
ATOM   1205  H   THR A  76     -25.959  27.551   2.206  1.00 12.61           H  
ATOM   1206  HA  THR A  76     -26.257  28.939   4.808  1.00 12.61           H  
ATOM   1207  HB  THR A  76     -23.891  28.139   4.673  1.00 12.61           H  
ATOM   1208  HG1 THR A  76     -23.051  30.271   5.139  1.00 12.61           H  
ATOM   1209 1HG2 THR A  76     -22.360  29.232   3.068  1.00 12.61           H  
ATOM   1210 2HG2 THR A  76     -23.601  28.274   2.239  1.00 12.61           H  
ATOM   1211 3HG2 THR A  76     -23.729  30.040   2.282  1.00 12.61           H  
ATOM   1212  N   LYS A  77     -25.862  31.295   3.392  1.00 12.28           N  
ATOM   1213  CA  LYS A  77     -26.303  32.529   2.740  1.00 12.28           C  
ATOM   1214  C   LYS A  77     -25.186  33.204   1.957  1.00 12.28           C  
ATOM   1215  O   LYS A  77     -24.028  33.159   2.357  1.00 12.28           O  
ATOM   1216  CB  LYS A  77     -26.827  33.522   3.779  1.00 12.28           C  
ATOM   1217  CG  LYS A  77     -28.076  33.087   4.535  1.00 12.28           C  
ATOM   1218  CD  LYS A  77     -28.489  34.160   5.539  1.00 12.28           C  
ATOM   1219  CE  LYS A  77     -29.729  33.757   6.324  1.00 12.28           C  
ATOM   1220  NZ  LYS A  77     -30.125  34.803   7.311  1.00 12.28           N  
ATOM   1221  H   LYS A  77     -25.202  31.321   4.160  1.00 12.28           H  
ATOM   1222  HA  LYS A  77     -27.102  32.285   2.038  1.00 12.28           H  
ATOM   1223 1HB  LYS A  77     -26.047  33.719   4.513  1.00 12.28           H  
ATOM   1224 2HB  LYS A  77     -27.052  34.470   3.286  1.00 12.28           H  
ATOM   1225 1HG  LYS A  77     -28.894  32.924   3.831  1.00 12.28           H  
ATOM   1226 2HG  LYS A  77     -27.883  32.156   5.066  1.00 12.28           H  
ATOM   1227 1HD  LYS A  77     -27.668  34.326   6.239  1.00 12.28           H  
ATOM   1228 2HD  LYS A  77     -28.687  35.095   5.014  1.00 12.28           H  
ATOM   1229 1HE  LYS A  77     -30.552  33.595   5.632  1.00 12.28           H  
ATOM   1230 2HE  LYS A  77     -29.526  32.828   6.857  1.00 12.28           H  
ATOM   1231 1HZ  LYS A  77     -30.948  34.499   7.811  1.00 12.28           H  
ATOM   1232 2HZ  LYS A  77     -29.370  34.954   7.966  1.00 12.28           H  
ATOM   1233 3HZ  LYS A  77     -30.326  35.666   6.827  1.00 12.28           H  
ATOM   1234  N   ASN A  78     -25.552  33.941   0.909  1.00 11.86           N  
ATOM   1235  CA  ASN A  78     -24.592  34.691   0.089  1.00 11.86           C  
ATOM   1236  C   ASN A  78     -23.503  33.773  -0.485  1.00 11.86           C  
ATOM   1237  O   ASN A  78     -23.804  32.936  -1.336  1.00 11.86           O  
ATOM   1238  CB  ASN A  78     -23.993  35.840   0.884  1.00 11.86           C  
ATOM   1239  CG  ASN A  78     -25.034  36.848   1.306  1.00 11.86           C  
ATOM   1240  OD1 ASN A  78     -26.104  36.954   0.694  1.00 11.86           O  
ATOM   1241  ND2 ASN A  78     -24.739  37.587   2.345  1.00 11.86           N  
ATOM   1242  H   ASN A  78     -26.527  33.954   0.646  1.00 11.86           H  
ATOM   1243  HA  ASN A  78     -25.128  35.115  -0.761  1.00 11.86           H  
ATOM   1244 1HB  ASN A  78     -23.483  35.477   1.772  1.00 11.86           H  
ATOM   1245 2HB  ASN A  78     -23.251  36.353   0.270  1.00 11.86           H  
ATOM   1246 1HD2 ASN A  78     -25.388  38.274   2.673  1.00 11.86           H  
ATOM   1247 2HD2 ASN A  78     -23.861  37.466   2.809  1.00 11.86           H  
ATOM   1248  N   GLN A  79     -22.239  33.968  -0.096  1.00 11.42           N  
ATOM   1249  CA  GLN A  79     -21.172  33.128  -0.637  1.00 11.42           C  
ATOM   1250  C   GLN A  79     -21.292  31.740  -0.064  1.00 11.42           C  
ATOM   1251  O   GLN A  79     -21.642  31.567   1.101  1.00 11.42           O  
ATOM   1252  CB  GLN A  79     -19.778  33.677  -0.326  1.00 11.42           C  
ATOM   1253  CG  GLN A  79     -19.412  34.969  -1.032  1.00 11.42           C  
ATOM   1254  CD  GLN A  79     -17.999  35.423  -0.682  1.00 11.42           C  
ATOM   1255  OE1 GLN A  79     -17.294  34.739   0.071  1.00 11.42           O  
ATOM   1256  NE2 GLN A  79     -17.580  36.557  -1.228  1.00 11.42           N  
ATOM   1257  H   GLN A  79     -22.027  34.663   0.602  1.00 11.42           H  
ATOM   1258  HA  GLN A  79     -21.289  33.056  -1.718  1.00 11.42           H  
ATOM   1259 1HB  GLN A  79     -19.692  33.845   0.746  1.00 11.42           H  
ATOM   1260 2HB  GLN A  79     -19.036  32.923  -0.597  1.00 11.42           H  
ATOM   1261 1HG  GLN A  79     -19.464  34.805  -2.110  1.00 11.42           H  
ATOM   1262 2HG  GLN A  79     -20.110  35.751  -0.736  1.00 11.42           H  
ATOM   1263 1HE2 GLN A  79     -16.659  36.897  -1.038  1.00 11.42           H  
ATOM   1264 2HE2 GLN A  79     -18.186  37.074  -1.834  1.00 11.42           H  
ATOM   1265  N   MET A  80     -20.948  30.746  -0.847  1.00 11.03           N  
ATOM   1266  CA  MET A  80     -21.045  29.404  -0.355  1.00 11.03           C  
ATOM   1267  C   MET A  80     -19.628  28.975   0.071  1.00 11.03           C  
ATOM   1268  O   MET A  80     -18.659  29.401  -0.543  1.00 11.03           O  
ATOM   1269  CB  MET A  80     -21.734  28.614  -1.485  1.00 11.03           C  
ATOM   1270  CG  MET A  80     -23.123  29.095  -1.826  1.00 11.03           C  
ATOM   1271  SD  MET A  80     -24.316  28.748  -0.547  1.00 11.03           S  
ATOM   1272  CE  MET A  80     -25.682  29.721  -1.105  1.00 11.03           C  
ATOM   1273  H   MET A  80     -20.623  30.873  -1.808  1.00 11.03           H  
ATOM   1274  HA  MET A  80     -21.680  29.384   0.526  1.00 11.03           H  
ATOM   1275 1HB  MET A  80     -21.182  28.619  -2.368  1.00 11.03           H  
ATOM   1276 2HB  MET A  80     -21.870  27.660  -1.254  1.00 11.03           H  
ATOM   1277 1HG  MET A  80     -23.108  30.172  -2.001  1.00 11.03           H  
ATOM   1278 2HG  MET A  80     -23.444  28.615  -2.736  1.00 11.03           H  
ATOM   1279 1HE  MET A  80     -26.516  29.609  -0.413  1.00 11.03           H  
ATOM   1280 2HE  MET A  80     -25.381  30.774  -1.143  1.00 11.03           H  
ATOM   1281 3HE  MET A  80     -25.986  29.393  -2.100  1.00 11.03           H  
ATOM   1282  N   LYS A  81     -19.489  28.224   1.171  1.00 10.73           N  
ATOM   1283  CA  LYS A  81     -18.157  27.798   1.628  1.00 10.73           C  
ATOM   1284  C   LYS A  81     -18.061  26.293   1.848  1.00 10.73           C  
ATOM   1285  O   LYS A  81     -19.037  25.645   2.217  1.00 10.73           O  
ATOM   1286  CB  LYS A  81     -17.761  28.541   2.907  1.00 10.73           C  
ATOM   1287  CG  LYS A  81     -17.701  30.084   2.776  1.00 10.73           C  
ATOM   1288  CD  LYS A  81     -16.535  30.523   1.866  1.00 10.73           C  
ATOM   1289  CE  LYS A  81     -16.504  32.035   1.674  1.00 10.73           C  
ATOM   1290  NZ  LYS A  81     -16.154  32.755   2.942  1.00 10.73           N  
ATOM   1291  H   LYS A  81     -20.304  27.927   1.678  1.00 10.73           H  
ATOM   1292  HA  LYS A  81     -17.432  28.049   0.848  1.00 10.73           H  
ATOM   1293 1HB  LYS A  81     -18.470  28.303   3.700  1.00 10.73           H  
ATOM   1294 2HB  LYS A  81     -16.780  28.195   3.234  1.00 10.73           H  
ATOM   1295 1HG  LYS A  81     -18.637  30.467   2.364  1.00 10.73           H  
ATOM   1296 2HG  LYS A  81     -17.557  30.524   3.760  1.00 10.73           H  
ATOM   1297 1HD  LYS A  81     -15.590  30.201   2.302  1.00 10.73           H  
ATOM   1298 2HD  LYS A  81     -16.634  30.053   0.882  1.00 10.73           H  
ATOM   1299 1HE  LYS A  81     -15.770  32.282   0.908  1.00 10.73           H  
ATOM   1300 2HE  LYS A  81     -17.485  32.365   1.339  1.00 10.73           H  
ATOM   1301 1HZ  LYS A  81     -16.144  33.756   2.781  1.00 10.73           H  
ATOM   1302 2HZ  LYS A  81     -16.839  32.537   3.649  1.00 10.73           H  
ATOM   1303 3HZ  LYS A  81     -15.242  32.460   3.254  1.00 10.73           H  
ATOM   1304  N   LEU A  82     -16.868  25.749   1.661  1.00 10.54           N  
ATOM   1305  CA  LEU A  82     -16.648  24.308   1.748  1.00 10.54           C  
ATOM   1306  C   LEU A  82     -16.269  23.777   3.125  1.00 10.54           C  
ATOM   1307  O   LEU A  82     -15.461  24.385   3.833  1.00 10.54           O  
ATOM   1308  CB  LEU A  82     -15.497  23.990   0.796  1.00 10.54           C  
ATOM   1309  CG  LEU A  82     -15.740  24.371  -0.656  1.00 10.54           C  
ATOM   1310  CD1 LEU A  82     -14.535  24.245  -1.400  1.00 10.54           C  
ATOM   1311  CD2 LEU A  82     -16.749  23.455  -1.249  1.00 10.54           C  
ATOM   1312  H   LEU A  82     -16.098  26.348   1.395  1.00 10.54           H  
ATOM   1313  HA  LEU A  82     -17.559  23.805   1.423  1.00 10.54           H  
ATOM   1314 1HB  LEU A  82     -14.604  24.509   1.138  1.00 10.54           H  
ATOM   1315 2HB  LEU A  82     -15.308  22.915   0.837  1.00 10.54           H  
ATOM   1316  HG  LEU A  82     -16.081  25.405  -0.716  1.00 10.54           H  
ATOM   1317 1HD1 LEU A  82     -14.738  24.516  -2.437  1.00 10.54           H  
ATOM   1318 2HD1 LEU A  82     -13.768  24.903  -0.995  1.00 10.54           H  
ATOM   1319 3HD1 LEU A  82     -14.208  23.220  -1.333  1.00 10.54           H  
ATOM   1320 1HD2 LEU A  82     -16.914  23.727  -2.286  1.00 10.54           H  
ATOM   1321 2HD2 LEU A  82     -16.390  22.427  -1.194  1.00 10.54           H  
ATOM   1322 3HD2 LEU A  82     -17.651  23.558  -0.696  1.00 10.54           H  
ATOM   1323  N   GLY A  83     -16.805  22.604   3.470  1.00 10.41           N  
ATOM   1324  CA  GLY A  83     -16.404  21.904   4.675  1.00 10.41           C  
ATOM   1325  C   GLY A  83     -15.295  20.909   4.315  1.00 10.41           C  
ATOM   1326  O   GLY A  83     -15.072  20.622   3.136  1.00 10.41           O  
ATOM   1327  H   GLY A  83     -17.511  22.187   2.868  1.00 10.41           H  
ATOM   1328 1HA  GLY A  83     -16.059  22.628   5.411  1.00 10.41           H  
ATOM   1329 2HA  GLY A  83     -17.266  21.378   5.088  1.00 10.41           H  
ATOM   1330  N   PRO A  84     -14.664  20.272   5.304  1.00 10.30           N  
ATOM   1331  CA  PRO A  84     -13.592  19.295   5.156  1.00 10.30           C  
ATOM   1332  C   PRO A  84     -14.081  17.906   4.775  1.00 10.30           C  
ATOM   1333  O   PRO A  84     -13.932  16.961   5.549  1.00 10.30           O  
ATOM   1334  CB  PRO A  84     -12.982  19.296   6.558  1.00 10.30           C  
ATOM   1335  CG  PRO A  84     -14.156  19.593   7.477  1.00 10.30           C  
ATOM   1336  CD  PRO A  84     -15.003  20.593   6.703  1.00 10.30           C  
ATOM   1337  HA  PRO A  84     -12.870  19.666   4.413  1.00 10.30           H  
ATOM   1338 1HB  PRO A  84     -12.516  18.322   6.763  1.00 10.30           H  
ATOM   1339 2HB  PRO A  84     -12.185  20.052   6.622  1.00 10.30           H  
ATOM   1340 1HG  PRO A  84     -14.698  18.662   7.704  1.00 10.30           H  
ATOM   1341 2HG  PRO A  84     -13.795  19.991   8.438  1.00 10.30           H  
ATOM   1342 1HD  PRO A  84     -16.067  20.442   6.908  1.00 10.30           H  
ATOM   1343 2HD  PRO A  84     -14.675  21.613   6.953  1.00 10.30           H  
ATOM   1344  N   GLY A  85     -14.692  17.772   3.607  1.00 10.16           N  
ATOM   1345  CA  GLY A  85     -15.227  16.453   3.254  1.00 10.16           C  
ATOM   1346  C   GLY A  85     -14.152  15.497   2.750  1.00 10.16           C  
ATOM   1347  O   GLY A  85     -13.417  15.859   1.829  1.00 10.16           O  
ATOM   1348  H   GLY A  85     -14.795  18.589   3.003  1.00 10.16           H  
ATOM   1349 1HA  GLY A  85     -15.742  16.050   4.109  1.00 10.16           H  
ATOM   1350 2HA  GLY A  85     -15.983  16.574   2.479  1.00 10.16           H  
ATOM   1351  N   PRO A  86     -14.116  14.230   3.225  1.00  9.96           N  
ATOM   1352  CA  PRO A  86     -13.235  13.170   2.759  1.00  9.96           C  
ATOM   1353  C   PRO A  86     -13.243  12.980   1.253  1.00  9.96           C  
ATOM   1354  O   PRO A  86     -12.201  12.691   0.666  1.00  9.96           O  
ATOM   1355  CB  PRO A  86     -13.823  11.938   3.462  1.00  9.96           C  
ATOM   1356  CG  PRO A  86     -14.398  12.483   4.745  1.00  9.96           C  
ATOM   1357  CD  PRO A  86     -14.975  13.824   4.374  1.00  9.96           C  
ATOM   1358  HA  PRO A  86     -12.214  13.370   3.113  1.00  9.96           H  
ATOM   1359 1HB  PRO A  86     -14.588  11.469   2.816  1.00  9.96           H  
ATOM   1360 2HB  PRO A  86     -13.039  11.186   3.622  1.00  9.96           H  
ATOM   1361 1HG  PRO A  86     -15.168  11.799   5.137  1.00  9.96           H  
ATOM   1362 2HG  PRO A  86     -13.616  12.559   5.514  1.00  9.96           H  
ATOM   1363 1HD  PRO A  86     -16.030  13.719   4.085  1.00  9.96           H  
ATOM   1364 2HD  PRO A  86     -14.830  14.493   5.238  1.00  9.96           H  
ATOM   1365  N   GLY A  87     -14.400  13.204   0.622  1.00  9.73           N  
ATOM   1366  CA  GLY A  87     -14.503  13.018  -0.812  1.00  9.73           C  
ATOM   1367  C   GLY A  87     -14.904  14.270  -1.573  1.00  9.73           C  
ATOM   1368  O   GLY A  87     -15.419  14.167  -2.692  1.00  9.73           O  
ATOM   1369  H   GLY A  87     -15.251  13.456   1.133  1.00  9.73           H  
ATOM   1370 1HA  GLY A  87     -13.545  12.679  -1.193  1.00  9.73           H  
ATOM   1371 2HA  GLY A  87     -15.209  12.217  -1.009  1.00  9.73           H  
ATOM   1372  N   SER A  88     -14.683  15.455  -1.004  1.00  9.53           N  
ATOM   1373  CA  SER A  88     -15.090  16.661  -1.727  1.00  9.53           C  
ATOM   1374  C   SER A  88     -14.038  17.135  -2.731  1.00  9.53           C  
ATOM   1375  O   SER A  88     -12.962  17.608  -2.359  1.00  9.53           O  
ATOM   1376  CB  SER A  88     -15.402  17.767  -0.740  1.00  9.53           C  
ATOM   1377  OG  SER A  88     -15.667  18.980  -1.396  1.00  9.53           O  
ATOM   1378  H   SER A  88     -14.234  15.524  -0.087  1.00  9.53           H  
ATOM   1379  HA  SER A  88     -16.003  16.433  -2.283  1.00  9.53           H  
ATOM   1380 1HB  SER A  88     -16.271  17.478  -0.145  1.00  9.53           H  
ATOM   1381 2HB  SER A  88     -14.565  17.892  -0.052  1.00  9.53           H  
ATOM   1382  HG  SER A  88     -16.042  19.556  -0.725  1.00  9.53           H  
ATOM   1383  N   LEU A  89     -14.364  16.994  -4.014  1.00  9.41           N  
ATOM   1384  CA  LEU A  89     -13.484  17.368  -5.119  1.00  9.41           C  
ATOM   1385  C   LEU A  89     -14.010  18.634  -5.765  1.00  9.41           C  
ATOM   1386  O   LEU A  89     -15.045  18.596  -6.434  1.00  9.41           O  
ATOM   1387  CB  LEU A  89     -13.431  16.255  -6.165  1.00  9.41           C  
ATOM   1388  CG  LEU A  89     -12.517  15.058  -5.867  1.00  9.41           C  
ATOM   1389  CD1 LEU A  89     -13.038  14.239  -4.705  1.00  9.41           C  
ATOM   1390  CD2 LEU A  89     -12.450  14.232  -7.086  1.00  9.41           C  
ATOM   1391  H   LEU A  89     -15.277  16.590  -4.240  1.00  9.41           H  
ATOM   1392  HA  LEU A  89     -12.485  17.556  -4.732  1.00  9.41           H  
ATOM   1393 1HB  LEU A  89     -14.441  15.863  -6.288  1.00  9.41           H  
ATOM   1394 2HB  LEU A  89     -13.115  16.686  -7.113  1.00  9.41           H  
ATOM   1395  HG  LEU A  89     -11.525  15.411  -5.611  1.00  9.41           H  
ATOM   1396 1HD1 LEU A  89     -12.372  13.400  -4.529  1.00  9.41           H  
ATOM   1397 2HD1 LEU A  89     -13.074  14.842  -3.820  1.00  9.41           H  
ATOM   1398 3HD1 LEU A  89     -14.039  13.868  -4.935  1.00  9.41           H  
ATOM   1399 1HD2 LEU A  89     -11.787  13.388  -6.921  1.00  9.41           H  
ATOM   1400 2HD2 LEU A  89     -13.438  13.865  -7.344  1.00  9.41           H  
ATOM   1401 3HD2 LEU A  89     -12.068  14.831  -7.891  1.00  9.41           H  
ATOM   1402  N   TRP A  90     -13.319  19.752  -5.576  1.00  9.41           N  
ATOM   1403  CA  TRP A  90     -13.883  21.012  -6.033  1.00  9.41           C  
ATOM   1404  C   TRP A  90     -12.917  21.973  -6.700  1.00  9.41           C  
ATOM   1405  O   TRP A  90     -11.719  21.963  -6.416  1.00  9.41           O  
ATOM   1406  CB  TRP A  90     -14.449  21.711  -4.807  1.00  9.41           C  
ATOM   1407  CG  TRP A  90     -13.359  21.955  -3.830  1.00  9.41           C  
ATOM   1408  CD1 TRP A  90     -12.904  21.088  -2.878  1.00  9.41           C  
ATOM   1409  CD2 TRP A  90     -12.560  23.150  -3.700  1.00  9.41           C  
ATOM   1410  NE1 TRP A  90     -11.867  21.659  -2.177  1.00  9.41           N  
ATOM   1411  CE2 TRP A  90     -11.646  22.925  -2.670  1.00  9.41           C  
ATOM   1412  CE3 TRP A  90     -12.554  24.366  -4.356  1.00  9.41           C  
ATOM   1413  CZ2 TRP A  90     -10.723  23.890  -2.290  1.00  9.41           C  
ATOM   1414  CZ3 TRP A  90     -11.641  25.328  -3.988  1.00  9.41           C  
ATOM   1415  CH2 TRP A  90     -10.746  25.105  -2.985  1.00  9.41           C  
ATOM   1416  H   TRP A  90     -12.450  19.735  -5.062  1.00  9.41           H  
ATOM   1417  HA  TRP A  90     -14.664  20.784  -6.731  1.00  9.41           H  
ATOM   1418 1HB  TRP A  90     -14.884  22.659  -5.090  1.00  9.41           H  
ATOM   1419 2HB  TRP A  90     -15.215  21.106  -4.339  1.00  9.41           H  
ATOM   1420  HD1 TRP A  90     -13.300  20.087  -2.704  1.00  9.41           H  
ATOM   1421  HE1 TRP A  90     -11.358  21.220  -1.422  1.00  9.41           H  
ATOM   1422  HE3 TRP A  90     -13.266  24.551  -5.140  1.00  9.41           H  
ATOM   1423  HZ2 TRP A  90     -10.004  23.723  -1.487  1.00  9.41           H  
ATOM   1424  HZ3 TRP A  90     -11.655  26.271  -4.525  1.00  9.41           H  
ATOM   1425  HH2 TRP A  90     -10.039  25.893  -2.725  1.00  9.41           H  
ATOM   1426  N   ASN A  91     -13.478  22.853  -7.541  1.00  9.49           N  
ATOM   1427  CA  ASN A  91     -12.698  23.924  -8.176  1.00  9.49           C  
ATOM   1428  C   ASN A  91     -12.908  25.350  -7.626  1.00  9.49           C  
ATOM   1429  O   ASN A  91     -11.943  26.005  -7.237  1.00  9.49           O  
ATOM   1430  CB  ASN A  91     -12.970  23.913  -9.665  1.00  9.49           C  
ATOM   1431  CG  ASN A  91     -12.370  22.723 -10.360  1.00  9.49           C  
ATOM   1432  OD1 ASN A  91     -11.231  22.345 -10.054  1.00  9.49           O  
ATOM   1433  ND2 ASN A  91     -13.091  22.117 -11.267  1.00  9.49           N  
ATOM   1434  H   ASN A  91     -14.470  22.725  -7.758  1.00  9.49           H  
ATOM   1435  HA  ASN A  91     -11.641  23.694  -8.026  1.00  9.49           H  
ATOM   1436 1HB  ASN A  91     -14.045  23.917  -9.839  1.00  9.49           H  
ATOM   1437 2HB  ASN A  91     -12.569  24.822 -10.111  1.00  9.49           H  
ATOM   1438 1HD2 ASN A  91     -12.738  21.329 -11.760  1.00  9.49           H  
ATOM   1439 2HD2 ASN A  91     -14.037  22.399 -11.485  1.00  9.49           H  
ATOM   1440  N   ASN A  92     -14.154  25.823  -7.570  1.00  9.55           N  
ATOM   1441  CA  ASN A  92     -14.468  27.189  -7.116  1.00  9.55           C  
ATOM   1442  C   ASN A  92     -14.548  27.351  -5.567  1.00  9.55           C  
ATOM   1443  O   ASN A  92     -15.392  26.732  -4.928  1.00  9.55           O  
ATOM   1444  CB  ASN A  92     -15.745  27.652  -7.768  1.00  9.55           C  
ATOM   1445  CG  ASN A  92     -16.087  29.109  -7.558  1.00  9.55           C  
ATOM   1446  OD1 ASN A  92     -16.021  29.691  -6.473  1.00  9.55           O  
ATOM   1447  ND2 ASN A  92     -16.462  29.744  -8.647  1.00  9.55           N  
ATOM   1448  H   ASN A  92     -14.924  25.261  -7.931  1.00  9.55           H  
ATOM   1449  HA  ASN A  92     -13.699  27.832  -7.518  1.00  9.55           H  
ATOM   1450 1HB  ASN A  92     -15.688  27.460  -8.838  1.00  9.55           H  
ATOM   1451 2HB  ASN A  92     -16.559  27.054  -7.367  1.00  9.55           H  
ATOM   1452 1HD2 ASN A  92     -16.702  30.715  -8.603  1.00  9.55           H  
ATOM   1453 2HD2 ASN A  92     -16.497  29.258  -9.521  1.00  9.55           H  
ATOM   1454  N   PRO A  93     -13.706  28.183  -4.922  1.00  9.54           N  
ATOM   1455  CA  PRO A  93     -13.665  28.433  -3.479  1.00  9.54           C  
ATOM   1456  C   PRO A  93     -14.971  28.952  -2.855  1.00  9.54           C  
ATOM   1457  O   PRO A  93     -15.117  28.925  -1.633  1.00  9.54           O  
ATOM   1458  CB  PRO A  93     -12.597  29.527  -3.356  1.00  9.54           C  
ATOM   1459  CG  PRO A  93     -11.727  29.366  -4.561  1.00  9.54           C  
ATOM   1460  CD  PRO A  93     -12.655  28.927  -5.665  1.00  9.54           C  
ATOM   1461  HA  PRO A  93     -13.343  27.514  -2.969  1.00  9.54           H  
ATOM   1462 1HB  PRO A  93     -13.082  30.515  -3.310  1.00  9.54           H  
ATOM   1463 2HB  PRO A  93     -12.045  29.401  -2.415  1.00  9.54           H  
ATOM   1464 1HG  PRO A  93     -11.228  30.319  -4.789  1.00  9.54           H  
ATOM   1465 2HG  PRO A  93     -10.930  28.632  -4.360  1.00  9.54           H  
ATOM   1466 1HD  PRO A  93     -13.084  29.791  -6.199  1.00  9.54           H  
ATOM   1467 2HD  PRO A  93     -12.061  28.273  -6.307  1.00  9.54           H  
ATOM   1468  N   TYR A  94     -15.893  29.470  -3.674  1.00  9.43           N  
ATOM   1469  CA  TYR A  94     -17.139  30.065  -3.187  1.00  9.43           C  
ATOM   1470  C   TYR A  94     -18.369  29.165  -3.357  1.00  9.43           C  
ATOM   1471  O   TYR A  94     -19.501  29.661  -3.418  1.00  9.43           O  
ATOM   1472  CB  TYR A  94     -17.335  31.396  -3.886  1.00  9.43           C  
ATOM   1473  CG  TYR A  94     -16.171  32.295  -3.624  1.00  9.43           C  
ATOM   1474  CD1 TYR A  94     -15.221  32.496  -4.613  1.00  9.43           C  
ATOM   1475  CD2 TYR A  94     -16.033  32.898  -2.398  1.00  9.43           C  
ATOM   1476  CE1 TYR A  94     -14.135  33.307  -4.370  1.00  9.43           C  
ATOM   1477  CE2 TYR A  94     -14.950  33.712  -2.150  1.00  9.43           C  
ATOM   1478  CZ  TYR A  94     -14.002  33.920  -3.130  1.00  9.43           C  
ATOM   1479  OH  TYR A  94     -12.918  34.734  -2.883  1.00  9.43           O  
ATOM   1480  H   TYR A  94     -15.757  29.453  -4.679  1.00  9.43           H  
ATOM   1481  HA  TYR A  94     -17.021  30.258  -2.122  1.00  9.43           H  
ATOM   1482 1HB  TYR A  94     -17.439  31.250  -4.959  1.00  9.43           H  
ATOM   1483 2HB  TYR A  94     -18.238  31.881  -3.516  1.00  9.43           H  
ATOM   1484  HD1 TYR A  94     -15.330  32.011  -5.580  1.00  9.43           H  
ATOM   1485  HD2 TYR A  94     -16.778  32.729  -1.624  1.00  9.43           H  
ATOM   1486  HE1 TYR A  94     -13.389  33.464  -5.147  1.00  9.43           H  
ATOM   1487  HE2 TYR A  94     -14.846  34.191  -1.175  1.00  9.43           H  
ATOM   1488  HH  TYR A  94     -12.993  35.102  -1.999  1.00  9.43           H  
ATOM   1489  N   LEU A  95     -18.091  27.858  -3.438  1.00  9.26           N  
ATOM   1490  CA  LEU A  95     -18.967  26.675  -3.536  1.00  9.26           C  
ATOM   1491  C   LEU A  95     -19.269  26.018  -2.168  1.00  9.26           C  
ATOM   1492  O   LEU A  95     -18.384  26.005  -1.321  1.00  9.26           O  
ATOM   1493  CB  LEU A  95     -18.225  25.755  -4.478  1.00  9.26           C  
ATOM   1494  CG  LEU A  95     -18.658  24.429  -4.788  1.00  9.26           C  
ATOM   1495  CD1 LEU A  95     -19.987  24.419  -5.357  1.00  9.26           C  
ATOM   1496  CD2 LEU A  95     -17.647  23.997  -5.856  1.00  9.26           C  
ATOM   1497  H   LEU A  95     -17.096  27.632  -3.460  1.00  9.26           H  
ATOM   1498  HA  LEU A  95     -19.907  26.984  -3.996  1.00  9.26           H  
ATOM   1499 1HB  LEU A  95     -18.066  26.276  -5.412  1.00  9.26           H  
ATOM   1500 2HB  LEU A  95     -17.253  25.606  -4.028  1.00  9.26           H  
ATOM   1501  HG  LEU A  95     -18.643  23.785  -3.924  1.00  9.26           H  
ATOM   1502 1HD1 LEU A  95     -20.242  23.404  -5.622  1.00  9.26           H  
ATOM   1503 2HD1 LEU A  95     -20.695  24.787  -4.624  1.00  9.26           H  
ATOM   1504 3HD1 LEU A  95     -20.010  25.050  -6.220  1.00  9.26           H  
ATOM   1505 1HD2 LEU A  95     -17.843  23.056  -6.225  1.00  9.26           H  
ATOM   1506 2HD2 LEU A  95     -17.702  24.703  -6.682  1.00  9.26           H  
ATOM   1507 3HD2 LEU A  95     -16.652  24.029  -5.432  1.00  9.26           H  
ATOM   1508  N   ASN A  96     -20.526  25.573  -1.877  1.00  9.05           N  
ATOM   1509  CA  ASN A  96     -20.760  24.962  -0.540  1.00  9.05           C  
ATOM   1510  C   ASN A  96     -21.132  23.503  -0.521  1.00  9.05           C  
ATOM   1511  O   ASN A  96     -22.276  23.108  -0.780  1.00  9.05           O  
ATOM   1512  CB  ASN A  96     -21.792  25.672   0.328  1.00  9.05           C  
ATOM   1513  CG  ASN A  96     -21.907  25.069   1.673  1.00  9.05           C  
ATOM   1514  OD1 ASN A  96     -21.733  23.867   1.851  1.00  9.05           O  
ATOM   1515  ND2 ASN A  96     -22.176  25.896   2.647  1.00  9.05           N  
ATOM   1516  H   ASN A  96     -21.276  25.591  -2.573  1.00  9.05           H  
ATOM   1517  HA  ASN A  96     -19.824  25.014   0.003  1.00  9.05           H  
ATOM   1518 1HB  ASN A  96     -21.490  26.653   0.525  1.00  9.05           H  
ATOM   1519 2HB  ASN A  96     -22.768  25.695  -0.151  1.00  9.05           H  
ATOM   1520 1HD2 ASN A  96     -22.249  25.558   3.582  1.00  9.05           H  
ATOM   1521 2HD2 ASN A  96     -22.301  26.862   2.468  1.00  9.05           H  
ATOM   1522  N   ILE A  97     -20.127  22.719  -0.204  1.00  8.84           N  
ATOM   1523  CA  ILE A  97     -20.203  21.292  -0.070  1.00  8.84           C  
ATOM   1524  C   ILE A  97     -19.913  21.062   1.402  1.00  8.84           C  
ATOM   1525  O   ILE A  97     -18.941  21.618   1.914  1.00  8.84           O  
ATOM   1526  CB  ILE A  97     -19.143  20.619  -0.923  1.00  8.84           C  
ATOM   1527  CG1 ILE A  97     -19.215  21.203  -2.273  1.00  8.84           C  
ATOM   1528  CG2 ILE A  97     -19.385  19.107  -0.999  1.00  8.84           C  
ATOM   1529  CD1 ILE A  97     -20.498  21.010  -2.965  1.00  8.84           C  
ATOM   1530  H   ILE A  97     -19.248  23.168  -0.014  1.00  8.84           H  
ATOM   1531  HA  ILE A  97     -21.202  20.931  -0.318  1.00  8.84           H  
ATOM   1532  HB  ILE A  97     -18.156  20.810  -0.509  1.00  8.84           H  
ATOM   1533 1HG1 ILE A  97     -19.056  22.261  -2.198  1.00  8.84           H  
ATOM   1534 2HG1 ILE A  97     -18.421  20.788  -2.830  1.00  8.84           H  
ATOM   1535 1HG2 ILE A  97     -18.623  18.644  -1.629  1.00  8.84           H  
ATOM   1536 2HG2 ILE A  97     -19.336  18.677   0.002  1.00  8.84           H  
ATOM   1537 3HG2 ILE A  97     -20.371  18.919  -1.426  1.00  8.84           H  
ATOM   1538 1HD1 ILE A  97     -20.459  21.497  -3.930  1.00  8.84           H  
ATOM   1539 2HD1 ILE A  97     -20.694  19.945  -3.082  1.00  8.84           H  
ATOM   1540 3HD1 ILE A  97     -21.282  21.451  -2.392  1.00  8.84           H  
ATOM   1541  N   GLY A  98     -20.722  20.287   2.083  1.00  8.65           N  
ATOM   1542  CA  GLY A  98     -20.472  20.063   3.495  1.00  8.65           C  
ATOM   1543  C   GLY A  98     -19.372  19.041   3.601  1.00  8.65           C  
ATOM   1544  O   GLY A  98     -18.807  18.655   2.577  1.00  8.65           O  
ATOM   1545  H   GLY A  98     -21.506  19.851   1.622  1.00  8.65           H  
ATOM   1546 1HA  GLY A  98     -20.181  20.993   3.973  1.00  8.65           H  
ATOM   1547 2HA  GLY A  98     -21.376  19.697   3.965  1.00  8.65           H  
ATOM   1548  N   PRO A  99     -19.072  18.513   4.793  1.00  8.46           N  
ATOM   1549  CA  PRO A  99     -18.024  17.541   5.018  1.00  8.46           C  
ATOM   1550  C   PRO A  99     -18.508  16.166   4.552  1.00  8.46           C  
ATOM   1551  O   PRO A  99     -18.694  15.241   5.344  1.00  8.46           O  
ATOM   1552  CB  PRO A  99     -17.815  17.632   6.525  1.00  8.46           C  
ATOM   1553  CG  PRO A  99     -19.189  17.986   7.061  1.00  8.46           C  
ATOM   1554  CD  PRO A  99     -19.799  18.916   5.998  1.00  8.46           C  
ATOM   1555  HA  PRO A  99     -17.144  17.876   4.476  1.00  8.46           H  
ATOM   1556 1HB  PRO A  99     -17.437  16.672   6.906  1.00  8.46           H  
ATOM   1557 2HB  PRO A  99     -17.055  18.373   6.748  1.00  8.46           H  
ATOM   1558 1HG  PRO A  99     -19.762  17.067   7.215  1.00  8.46           H  
ATOM   1559 2HG  PRO A  99     -19.096  18.469   8.046  1.00  8.46           H  
ATOM   1560 1HD  PRO A  99     -20.874  18.715   5.897  1.00  8.46           H  
ATOM   1561 2HD  PRO A  99     -19.588  19.962   6.239  1.00  8.46           H  
ATOM   1562  N   GLY A 100     -18.751  16.089   3.248  1.00  8.25           N  
ATOM   1563  CA  GLY A 100     -19.371  14.966   2.591  1.00  8.25           C  
ATOM   1564  C   GLY A 100     -18.449  13.935   1.917  1.00  8.25           C  
ATOM   1565  O   GLY A 100     -17.217  14.033   1.988  1.00  8.25           O  
ATOM   1566  H   GLY A 100     -18.538  16.906   2.687  1.00  8.25           H  
ATOM   1567 1HA  GLY A 100     -19.995  14.474   3.326  1.00  8.25           H  
ATOM   1568 2HA  GLY A 100     -20.046  15.397   1.861  1.00  8.25           H  
ATOM   1569  N   PRO A 101     -19.089  12.987   1.205  1.00  7.98           N  
ATOM   1570  CA  PRO A 101     -18.613  11.832   0.471  1.00  7.98           C  
ATOM   1571  C   PRO A 101     -18.064  12.173  -0.904  1.00  7.98           C  
ATOM   1572  O   PRO A 101     -17.766  13.329  -1.197  1.00  7.98           O  
ATOM   1573  CB  PRO A 101     -19.869  10.992   0.385  1.00  7.98           C  
ATOM   1574  CG  PRO A 101     -20.942  11.932   0.279  1.00  7.98           C  
ATOM   1575  CD  PRO A 101     -20.562  13.099   1.100  1.00  7.98           C  
ATOM   1576  HA  PRO A 101     -17.868  11.319   1.085  1.00  7.98           H  
ATOM   1577 1HB  PRO A 101     -19.811  10.296  -0.442  1.00  7.98           H  
ATOM   1578 2HB  PRO A 101     -19.978  10.405   1.271  1.00  7.98           H  
ATOM   1579 1HG  PRO A 101     -21.182  12.157  -0.765  1.00  7.98           H  
ATOM   1580 2HG  PRO A 101     -21.807  11.442   0.709  1.00  7.98           H  
ATOM   1581 1HD  PRO A 101     -20.878  13.982   0.537  1.00  7.98           H  
ATOM   1582 2HD  PRO A 101     -21.044  13.006   2.052  1.00  7.98           H  
ATOM   1583  N   GLY A 102     -17.936  11.163  -1.763  1.00  7.68           N  
ATOM   1584  CA  GLY A 102     -17.416  11.339  -3.124  1.00  7.68           C  
ATOM   1585  C   GLY A 102     -18.333  12.199  -3.990  1.00  7.68           C  
ATOM   1586  O   GLY A 102     -19.181  11.695  -4.737  1.00  7.68           O  
ATOM   1587  H   GLY A 102     -18.192  10.232  -1.462  1.00  7.68           H  
ATOM   1588 1HA  GLY A 102     -16.426  11.793  -3.080  1.00  7.68           H  
ATOM   1589 2HA  GLY A 102     -17.294  10.370  -3.598  1.00  7.68           H  
ATOM   1590  N   VAL A 103     -18.153  13.504  -3.839  1.00  7.41           N  
ATOM   1591  CA  VAL A 103     -18.907  14.540  -4.533  1.00  7.41           C  
ATOM   1592  C   VAL A 103     -18.011  15.379  -5.469  1.00  7.41           C  
ATOM   1593  O   VAL A 103     -17.005  15.949  -5.037  1.00  7.41           O  
ATOM   1594  CB  VAL A 103     -19.592  15.448  -3.475  1.00  7.41           C  
ATOM   1595  CG1 VAL A 103     -20.311  16.562  -4.138  1.00  7.41           C  
ATOM   1596  CG2 VAL A 103     -20.571  14.613  -2.643  1.00  7.41           C  
ATOM   1597  H   VAL A 103     -17.424  13.774  -3.171  1.00  7.41           H  
ATOM   1598  HA  VAL A 103     -19.682  14.061  -5.126  1.00  7.41           H  
ATOM   1599  HB  VAL A 103     -18.827  15.877  -2.823  1.00  7.41           H  
ATOM   1600 1HG1 VAL A 103     -20.773  17.209  -3.396  1.00  7.41           H  
ATOM   1601 2HG1 VAL A 103     -19.591  17.088  -4.683  1.00  7.41           H  
ATOM   1602 3HG1 VAL A 103     -21.060  16.189  -4.802  1.00  7.41           H  
ATOM   1603 1HG2 VAL A 103     -21.047  15.244  -1.896  1.00  7.41           H  
ATOM   1604 2HG2 VAL A 103     -21.333  14.186  -3.294  1.00  7.41           H  
ATOM   1605 3HG2 VAL A 103     -20.043  13.817  -2.150  1.00  7.41           H  
ATOM   1606  N   ILE A 104     -18.398  15.464  -6.753  1.00  7.21           N  
ATOM   1607  CA  ILE A 104     -17.654  16.264  -7.740  1.00  7.21           C  
ATOM   1608  C   ILE A 104     -18.390  17.534  -8.191  1.00  7.21           C  
ATOM   1609  O   ILE A 104     -19.435  17.485  -8.871  1.00  7.21           O  
ATOM   1610  CB  ILE A 104     -17.316  15.436  -8.991  1.00  7.21           C  
ATOM   1611  CG1 ILE A 104     -16.433  14.232  -8.646  1.00  7.21           C  
ATOM   1612  CG2 ILE A 104     -16.672  16.281 -10.016  1.00  7.21           C  
ATOM   1613  CD1 ILE A 104     -16.194  13.295  -9.836  1.00  7.21           C  
ATOM   1614  H   ILE A 104     -19.220  14.935  -7.041  1.00  7.21           H  
ATOM   1615  HA  ILE A 104     -16.715  16.576  -7.283  1.00  7.21           H  
ATOM   1616  HB  ILE A 104     -18.237  15.043  -9.400  1.00  7.21           H  
ATOM   1617 1HG1 ILE A 104     -15.471  14.598  -8.301  1.00  7.21           H  
ATOM   1618 2HG1 ILE A 104     -16.899  13.660  -7.842  1.00  7.21           H  
ATOM   1619 1HG2 ILE A 104     -16.489  15.662 -10.879  1.00  7.21           H  
ATOM   1620 2HG2 ILE A 104     -17.323  17.109 -10.292  1.00  7.21           H  
ATOM   1621 3HG2 ILE A 104     -15.729  16.676  -9.635  1.00  7.21           H  
ATOM   1622 1HD1 ILE A 104     -15.549  12.468  -9.534  1.00  7.21           H  
ATOM   1623 2HD1 ILE A 104     -17.131  12.898 -10.196  1.00  7.21           H  
ATOM   1624 3HD1 ILE A 104     -15.714  13.843 -10.645  1.00  7.21           H  
ATOM   1625  N   ILE A 105     -17.832  18.675  -7.781  1.00  7.11           N  
ATOM   1626  CA  ILE A 105     -18.444  19.982  -8.020  1.00  7.11           C  
ATOM   1627  C   ILE A 105     -17.502  21.053  -8.597  1.00  7.11           C  
ATOM   1628  O   ILE A 105     -16.356  21.171  -8.170  1.00  7.11           O  
ATOM   1629  CB  ILE A 105     -19.029  20.463  -6.685  1.00  7.11           C  
ATOM   1630  CG1 ILE A 105     -17.918  20.535  -5.644  1.00  7.11           C  
ATOM   1631  CG2 ILE A 105     -20.132  19.549  -6.262  1.00  7.11           C  
ATOM   1632  CD1 ILE A 105     -17.623  19.239  -4.924  1.00  7.11           C  
ATOM   1633  H   ILE A 105     -16.951  18.625  -7.259  1.00  7.11           H  
ATOM   1634  HA  ILE A 105     -19.256  19.844  -8.725  1.00  7.11           H  
ATOM   1635  HB  ILE A 105     -19.410  21.461  -6.798  1.00  7.11           H  
ATOM   1636 1HG1 ILE A 105     -17.012  20.829  -6.151  1.00  7.11           H  
ATOM   1637 2HG1 ILE A 105     -18.164  21.283  -4.927  1.00  7.11           H  
ATOM   1638 1HG2 ILE A 105     -20.562  19.855  -5.363  1.00  7.11           H  
ATOM   1639 2HG2 ILE A 105     -20.859  19.548  -6.996  1.00  7.11           H  
ATOM   1640 3HG2 ILE A 105     -19.756  18.580  -6.149  1.00  7.11           H  
ATOM   1641 1HD1 ILE A 105     -16.806  19.377  -4.219  1.00  7.11           H  
ATOM   1642 2HD1 ILE A 105     -18.499  18.934  -4.387  1.00  7.11           H  
ATOM   1643 3HD1 ILE A 105     -17.351  18.479  -5.629  1.00  7.11           H  
ATOM   1644  N   ASP A 106     -17.998  21.893  -9.514  1.00  7.06           N  
ATOM   1645  CA  ASP A 106     -17.143  22.935 -10.062  1.00  7.06           C  
ATOM   1646  C   ASP A 106     -17.417  24.356  -9.590  1.00  7.06           C  
ATOM   1647  O   ASP A 106     -16.464  25.055  -9.230  1.00  7.06           O  
ATOM   1648  CB  ASP A 106     -17.221  22.973 -11.603  1.00  7.06           C  
ATOM   1649  CG  ASP A 106     -16.681  21.750 -12.322  1.00  7.06           C  
ATOM   1650  OD1 ASP A 106     -15.539  21.447 -12.118  1.00  7.06           O  
ATOM   1651  OD2 ASP A 106     -17.398  21.126 -13.085  1.00  7.06           O  
ATOM   1652  H   ASP A 106     -18.951  21.829  -9.858  1.00  7.06           H  
ATOM   1653  HA  ASP A 106     -16.119  22.694  -9.792  1.00  7.06           H  
ATOM   1654 1HB  ASP A 106     -18.240  23.149 -11.918  1.00  7.06           H  
ATOM   1655 2HB  ASP A 106     -16.644  23.826 -11.948  1.00  7.06           H  
ATOM   1656  N   THR A 107     -18.700  24.781  -9.527  1.00  6.98           N  
ATOM   1657  CA  THR A 107     -18.904  26.226  -9.311  1.00  6.98           C  
ATOM   1658  C   THR A 107     -19.814  26.869  -8.247  1.00  6.98           C  
ATOM   1659  O   THR A 107     -19.306  27.317  -7.226  1.00  6.98           O  
ATOM   1660  CB  THR A 107     -19.313  26.899 -10.636  1.00  6.98           C  
ATOM   1661  OG1 THR A 107     -20.467  26.268 -11.188  1.00  6.98           O  
ATOM   1662  CG2 THR A 107     -18.186  26.850 -11.646  1.00  6.98           C  
ATOM   1663  H   THR A 107     -19.457  24.144  -9.779  1.00  6.98           H  
ATOM   1664  HA  THR A 107     -17.927  26.623  -9.100  1.00  6.98           H  
ATOM   1665  HB  THR A 107     -19.535  27.940 -10.438  1.00  6.98           H  
ATOM   1666  HG1 THR A 107     -21.224  26.293 -10.566  1.00  6.98           H  
ATOM   1667 1HG2 THR A 107     -18.500  27.359 -12.556  1.00  6.98           H  
ATOM   1668 2HG2 THR A 107     -17.307  27.347 -11.234  1.00  6.98           H  
ATOM   1669 3HG2 THR A 107     -17.944  25.829 -11.883  1.00  6.98           H  
ATOM   1670  N   GLN A 108     -21.098  27.099  -8.536  1.00  6.87           N  
ATOM   1671  CA  GLN A 108     -21.775  28.152  -7.729  1.00  6.87           C  
ATOM   1672  C   GLN A 108     -22.560  27.943  -6.403  1.00  6.87           C  
ATOM   1673  O   GLN A 108     -22.463  28.786  -5.513  1.00  6.87           O  
ATOM   1674  CB  GLN A 108     -22.751  28.891  -8.655  1.00  6.87           C  
ATOM   1675  CG  GLN A 108     -22.086  29.658  -9.794  1.00  6.87           C  
ATOM   1676  CD  GLN A 108     -23.078  30.417 -10.677  1.00  6.87           C  
ATOM   1677  OE1 GLN A 108     -24.298  30.282 -10.551  1.00  6.87           O  
ATOM   1678  NE2 GLN A 108     -22.546  31.229 -11.584  1.00  6.87           N  
ATOM   1679  H   GLN A 108     -21.553  26.642  -9.341  1.00  6.87           H  
ATOM   1680  HA  GLN A 108     -20.989  28.862  -7.476  1.00  6.87           H  
ATOM   1681 1HB  GLN A 108     -23.444  28.166  -9.097  1.00  6.87           H  
ATOM   1682 2HB  GLN A 108     -23.340  29.596  -8.071  1.00  6.87           H  
ATOM   1683 1HG  GLN A 108     -21.368  30.365  -9.380  1.00  6.87           H  
ATOM   1684 2HG  GLN A 108     -21.584  28.940 -10.429  1.00  6.87           H  
ATOM   1685 1HE2 GLN A 108     -23.139  31.757 -12.195  1.00  6.87           H  
ATOM   1686 2HE2 GLN A 108     -21.553  31.315 -11.659  1.00  6.87           H  
ATOM   1687  N   LEU A 109     -23.381  26.917  -6.287  1.00  6.73           N  
ATOM   1688  CA  LEU A 109     -24.344  26.825  -5.168  1.00  6.73           C  
ATOM   1689  C   LEU A 109     -24.152  25.742  -4.083  1.00  6.73           C  
ATOM   1690  O   LEU A 109     -23.074  25.154  -3.937  1.00  6.73           O  
ATOM   1691  CB  LEU A 109     -25.743  26.813  -5.792  1.00  6.73           C  
ATOM   1692  CG  LEU A 109     -25.988  28.093  -6.628  1.00  6.73           C  
ATOM   1693  CD1 LEU A 109     -27.272  28.027  -7.342  1.00  6.73           C  
ATOM   1694  CD2 LEU A 109     -25.958  29.301  -5.685  1.00  6.73           C  
ATOM   1695  H   LEU A 109     -23.406  26.220  -7.019  1.00  6.73           H  
ATOM   1696  HA  LEU A 109     -24.288  27.774  -4.646  1.00  6.73           H  
ATOM   1697 1HB  LEU A 109     -25.859  25.954  -6.444  1.00  6.73           H  
ATOM   1698 2HB  LEU A 109     -26.501  26.773  -5.024  1.00  6.73           H  
ATOM   1699  HG  LEU A 109     -25.219  28.187  -7.371  1.00  6.73           H  
ATOM   1700 1HD1 LEU A 109     -27.410  28.935  -7.927  1.00  6.73           H  
ATOM   1701 2HD1 LEU A 109     -27.242  27.175  -8.010  1.00  6.73           H  
ATOM   1702 3HD1 LEU A 109     -28.080  27.932  -6.629  1.00  6.73           H  
ATOM   1703 1HD2 LEU A 109     -26.113  30.214  -6.261  1.00  6.73           H  
ATOM   1704 2HD2 LEU A 109     -26.748  29.202  -4.940  1.00  6.73           H  
ATOM   1705 3HD2 LEU A 109     -24.995  29.355  -5.178  1.00  6.73           H  
ATOM   1706  N   SER A 110     -25.176  25.621  -3.222  1.00  6.60           N  
ATOM   1707  CA  SER A 110     -25.234  24.691  -2.085  1.00  6.60           C  
ATOM   1708  C   SER A 110     -25.733  23.279  -2.389  1.00  6.60           C  
ATOM   1709  O   SER A 110     -26.825  23.092  -2.942  1.00  6.60           O  
ATOM   1710  CB  SER A 110     -26.151  25.266  -1.036  1.00  6.60           C  
ATOM   1711  OG  SER A 110     -26.472  24.313  -0.058  1.00  6.60           O  
ATOM   1712  H   SER A 110     -25.995  26.184  -3.387  1.00  6.60           H  
ATOM   1713  HA  SER A 110     -24.227  24.603  -1.675  1.00  6.60           H  
ATOM   1714 1HB  SER A 110     -25.675  26.114  -0.563  1.00  6.60           H  
ATOM   1715 2HB  SER A 110     -27.062  25.623  -1.510  1.00  6.60           H  
ATOM   1716  HG  SER A 110     -25.654  24.127   0.466  1.00  6.60           H  
ATOM   1717  N   ILE A 111     -24.949  22.301  -1.966  1.00  6.54           N  
ATOM   1718  CA  ILE A 111     -25.280  20.892  -2.131  1.00  6.54           C  
ATOM   1719  C   ILE A 111     -25.621  20.188  -0.811  1.00  6.54           C  
ATOM   1720  O   ILE A 111     -24.844  20.257   0.146  1.00  6.54           O  
ATOM   1721  CB  ILE A 111     -24.125  20.186  -2.839  1.00  6.54           C  
ATOM   1722  CG1 ILE A 111     -23.896  20.847  -4.232  1.00  6.54           C  
ATOM   1723  CG2 ILE A 111     -24.374  18.754  -2.935  1.00  6.54           C  
ATOM   1724  CD1 ILE A 111     -25.145  20.776  -5.147  1.00  6.54           C  
ATOM   1725  H   ILE A 111     -24.063  22.557  -1.520  1.00  6.54           H  
ATOM   1726  HA  ILE A 111     -26.155  20.822  -2.774  1.00  6.54           H  
ATOM   1727  HB  ILE A 111     -23.226  20.331  -2.265  1.00  6.54           H  
ATOM   1728 1HG1 ILE A 111     -23.614  21.894  -4.098  1.00  6.54           H  
ATOM   1729 2HG1 ILE A 111     -23.075  20.337  -4.726  1.00  6.54           H  
ATOM   1730 1HG2 ILE A 111     -23.531  18.272  -3.427  1.00  6.54           H  
ATOM   1731 2HG2 ILE A 111     -24.495  18.336  -1.942  1.00  6.54           H  
ATOM   1732 3HG2 ILE A 111     -25.284  18.607  -3.501  1.00  6.54           H  
ATOM   1733 1HD1 ILE A 111     -24.953  21.221  -6.108  1.00  6.54           H  
ATOM   1734 2HD1 ILE A 111     -25.427  19.753  -5.293  1.00  6.54           H  
ATOM   1735 3HD1 ILE A 111     -25.975  21.300  -4.682  1.00  6.54           H  
ATOM   1736  N   GLY A 112     -26.774  19.492  -0.779  1.00  6.54           N  
ATOM   1737  CA  GLY A 112     -27.259  18.772   0.394  1.00  6.54           C  
ATOM   1738  C   GLY A 112     -26.593  17.398   0.595  1.00  6.54           C  
ATOM   1739  O   GLY A 112     -25.674  17.041  -0.138  1.00  6.54           O  
ATOM   1740  H   GLY A 112     -27.396  19.504  -1.583  1.00  6.54           H  
ATOM   1741 1HA  GLY A 112     -27.103  19.393   1.275  1.00  6.54           H  
ATOM   1742 2HA  GLY A 112     -28.333  18.654   0.270  1.00  6.54           H  
ATOM   1743  N   PRO A 113     -27.046  16.625   1.604  1.00  6.63           N  
ATOM   1744  CA  PRO A 113     -26.522  15.339   2.065  1.00  6.63           C  
ATOM   1745  C   PRO A 113     -26.784  14.134   1.169  1.00  6.63           C  
ATOM   1746  O   PRO A 113     -27.781  14.094   0.439  1.00  6.63           O  
ATOM   1747  CB  PRO A 113     -27.270  15.172   3.401  1.00  6.63           C  
ATOM   1748  CG  PRO A 113     -28.544  15.894   3.227  1.00  6.63           C  
ATOM   1749  CD  PRO A 113     -28.227  17.081   2.358  1.00  6.63           C  
ATOM   1750  HA  PRO A 113     -25.443  15.429   2.219  1.00  6.63           H  
ATOM   1751 1HB  PRO A 113     -27.403  14.104   3.631  1.00  6.63           H  
ATOM   1752 2HB  PRO A 113     -26.722  15.613   4.219  1.00  6.63           H  
ATOM   1753 1HG  PRO A 113     -29.257  15.219   2.775  1.00  6.63           H  
ATOM   1754 2HG  PRO A 113     -28.956  16.182   4.204  1.00  6.63           H  
ATOM   1755 1HD  PRO A 113     -29.083  17.243   1.696  1.00  6.63           H  
ATOM   1756 2HD  PRO A 113     -27.993  17.967   2.972  1.00  6.63           H  
ATOM   1757  N   GLY A 114     -25.920  13.119   1.305  1.00  6.74           N  
ATOM   1758  CA  GLY A 114     -26.130  11.845   0.614  1.00  6.74           C  
ATOM   1759  C   GLY A 114     -24.810  11.218   0.124  1.00  6.74           C  
ATOM   1760  O   GLY A 114     -23.878  11.952  -0.174  1.00  6.74           O  
ATOM   1761  H   GLY A 114     -25.102  13.218   1.919  1.00  6.74           H  
ATOM   1762 1HA  GLY A 114     -26.654  11.198   1.304  1.00  6.74           H  
ATOM   1763 2HA  GLY A 114     -26.784  12.010  -0.238  1.00  6.74           H  
ATOM   1764  N   PRO A 115     -24.769   9.885  -0.127  1.00  6.84           N  
ATOM   1765  CA  PRO A 115     -23.620   9.034  -0.505  1.00  6.84           C  
ATOM   1766  C   PRO A 115     -22.660   9.482  -1.613  1.00  6.84           C  
ATOM   1767  O   PRO A 115     -21.508   9.052  -1.619  1.00  6.84           O  
ATOM   1768  CB  PRO A 115     -24.316   7.753  -0.955  1.00  6.84           C  
ATOM   1769  CG  PRO A 115     -25.562   7.693  -0.142  1.00  6.84           C  
ATOM   1770  CD  PRO A 115     -26.028   9.116  -0.028  1.00  6.84           C  
ATOM   1771  HA  PRO A 115     -23.041   8.829   0.408  1.00  6.84           H  
ATOM   1772 1HB  PRO A 115     -24.525   7.801  -2.038  1.00  6.84           H  
ATOM   1773 2HB  PRO A 115     -23.655   6.891  -0.794  1.00  6.84           H  
ATOM   1774 1HG  PRO A 115     -26.299   7.047  -0.642  1.00  6.84           H  
ATOM   1775 2HG  PRO A 115     -25.353   7.235   0.835  1.00  6.84           H  
ATOM   1776 1HD  PRO A 115     -26.699   9.401  -0.832  1.00  6.84           H  
ATOM   1777 2HD  PRO A 115     -26.493   9.183   0.949  1.00  6.84           H  
ATOM   1778  N   GLY A 116     -23.101  10.262  -2.580  1.00  6.88           N  
ATOM   1779  CA  GLY A 116     -22.160  10.664  -3.626  1.00  6.88           C  
ATOM   1780  C   GLY A 116     -22.851  11.288  -4.820  1.00  6.88           C  
ATOM   1781  O   GLY A 116     -24.060  11.089  -5.034  1.00  6.88           O  
ATOM   1782  H   GLY A 116     -24.047  10.610  -2.577  1.00  6.88           H  
ATOM   1783 1HA  GLY A 116     -21.447  11.378  -3.212  1.00  6.88           H  
ATOM   1784 2HA  GLY A 116     -21.581   9.800  -3.951  1.00  6.88           H  
ATOM   1785  N   SER A 117     -22.079  12.052  -5.588  1.00  6.87           N  
ATOM   1786  CA  SER A 117     -22.676  12.762  -6.706  1.00  6.87           C  
ATOM   1787  C   SER A 117     -21.747  13.459  -7.697  1.00  6.87           C  
ATOM   1788  O   SER A 117     -20.589  13.743  -7.379  1.00  6.87           O  
ATOM   1789  CB  SER A 117     -23.561  13.796  -6.135  1.00  6.87           C  
ATOM   1790  OG  SER A 117     -22.833  14.700  -5.398  1.00  6.87           O  
ATOM   1791  H   SER A 117     -21.081  12.122  -5.375  1.00  6.87           H  
ATOM   1792  HA  SER A 117     -23.273  12.043  -7.268  1.00  6.87           H  
ATOM   1793 1HB  SER A 117     -23.955  14.285  -6.954  1.00  6.87           H  
ATOM   1794 2HB  SER A 117     -24.381  13.391  -5.561  1.00  6.87           H  
ATOM   1795  HG  SER A 117     -22.338  15.201  -6.047  1.00  6.87           H  
ATOM   1796  N   ILE A 118     -22.296  13.766  -8.886  1.00  6.87           N  
ATOM   1797  CA  ILE A 118     -21.589  14.588  -9.888  1.00  6.87           C  
ATOM   1798  C   ILE A 118     -22.436  15.775 -10.370  1.00  6.87           C  
ATOM   1799  O   ILE A 118     -23.374  15.612 -11.173  1.00  6.87           O  
ATOM   1800  CB  ILE A 118     -21.142  13.762 -11.087  1.00  6.87           C  
ATOM   1801  CG1 ILE A 118     -20.235  12.607 -10.627  1.00  6.87           C  
ATOM   1802  CG2 ILE A 118     -20.417  14.648 -12.057  1.00  6.87           C  
ATOM   1803  CD1 ILE A 118     -19.796  11.683 -11.720  1.00  6.87           C  
ATOM   1804  H   ILE A 118     -23.265  13.473  -9.035  1.00  6.87           H  
ATOM   1805  HA  ILE A 118     -20.695  15.000  -9.422  1.00  6.87           H  
ATOM   1806  HB  ILE A 118     -22.009  13.336 -11.570  1.00  6.87           H  
ATOM   1807 1HG1 ILE A 118     -19.366  13.028 -10.148  1.00  6.87           H  
ATOM   1808 2HG1 ILE A 118     -20.772  12.007  -9.902  1.00  6.87           H  
ATOM   1809 1HG2 ILE A 118     -20.124  14.050 -12.892  1.00  6.87           H  
ATOM   1810 2HG2 ILE A 118     -21.072  15.452 -12.391  1.00  6.87           H  
ATOM   1811 3HG2 ILE A 118     -19.534  15.074 -11.580  1.00  6.87           H  
ATOM   1812 1HD1 ILE A 118     -19.164  10.902 -11.303  1.00  6.87           H  
ATOM   1813 2HD1 ILE A 118     -20.651  11.232 -12.196  1.00  6.87           H  
ATOM   1814 3HD1 ILE A 118     -19.232  12.246 -12.454  1.00  6.87           H  
ATOM   1815  N   TYR A 119     -22.082  16.960  -9.890  1.00  6.92           N  
ATOM   1816  CA  TYR A 119     -22.908  18.148 -10.075  1.00  6.92           C  
ATOM   1817  C   TYR A 119     -22.323  19.242 -10.969  1.00  6.92           C  
ATOM   1818  O   TYR A 119     -23.065  20.026 -11.576  1.00  6.92           O  
ATOM   1819  CB  TYR A 119     -23.246  18.666  -8.704  1.00  6.92           C  
ATOM   1820  CG  TYR A 119     -24.078  17.725  -7.884  1.00  6.92           C  
ATOM   1821  CD1 TYR A 119     -24.039  17.768  -6.536  1.00  6.92           C  
ATOM   1822  CD2 TYR A 119     -24.909  16.833  -8.501  1.00  6.92           C  
ATOM   1823  CE1 TYR A 119     -24.865  16.938  -5.817  1.00  6.92           C  
ATOM   1824  CE2 TYR A 119     -25.719  16.042  -7.793  1.00  6.92           C  
ATOM   1825  CZ  TYR A 119     -25.710  16.100  -6.443  1.00  6.92           C  
ATOM   1826  OH  TYR A 119     -26.508  15.289  -5.689  1.00  6.92           O  
ATOM   1827  H   TYR A 119     -21.232  17.029  -9.329  1.00  6.92           H  
ATOM   1828  HA  TYR A 119     -23.839  17.834 -10.543  1.00  6.92           H  
ATOM   1829 1HB  TYR A 119     -22.355  18.817  -8.195  1.00  6.92           H  
ATOM   1830 2HB  TYR A 119     -23.743  19.601  -8.768  1.00  6.92           H  
ATOM   1831  HD1 TYR A 119     -23.366  18.455  -6.030  1.00  6.92           H  
ATOM   1832  HD2 TYR A 119     -24.934  16.783  -9.582  1.00  6.92           H  
ATOM   1833  HE1 TYR A 119     -24.860  16.933  -4.753  1.00  6.92           H  
ATOM   1834  HE2 TYR A 119     -26.366  15.365  -8.307  1.00  6.92           H  
ATOM   1835  HH  TYR A 119     -26.321  15.434  -4.755  1.00  6.92           H  
ATOM   1836  N   SER A 120     -21.002  19.318 -11.057  1.00  6.99           N  
ATOM   1837  CA  SER A 120     -20.400  20.310 -11.954  1.00  6.99           C  
ATOM   1838  C   SER A 120     -20.898  21.761 -11.771  1.00  6.99           C  
ATOM   1839  O   SER A 120     -20.337  22.473 -10.936  1.00  6.99           O  
ATOM   1840  CB  SER A 120     -20.540  19.850 -13.395  1.00  6.99           C  
ATOM   1841  OG  SER A 120     -19.829  20.680 -14.271  1.00  6.99           O  
ATOM   1842  H   SER A 120     -20.421  18.687 -10.503  1.00  6.99           H  
ATOM   1843  HA  SER A 120     -19.329  20.314 -11.747  1.00  6.99           H  
ATOM   1844 1HB  SER A 120     -20.154  18.835 -13.474  1.00  6.99           H  
ATOM   1845 2HB  SER A 120     -21.553  19.816 -13.672  1.00  6.99           H  
ATOM   1846  HG  SER A 120     -18.955  20.845 -13.843  1.00  6.99           H  
ATOM   1847  N   ASN A 121     -21.892  22.207 -12.580  1.00  7.07           N  
ATOM   1848  CA  ASN A 121     -22.411  23.604 -12.623  1.00  7.07           C  
ATOM   1849  C   ASN A 121     -22.890  24.132 -11.268  1.00  7.07           C  
ATOM   1850  O   ASN A 121     -22.717  25.315 -10.925  1.00  7.07           O  
ATOM   1851  CB  ASN A 121     -23.561  23.654 -13.631  1.00  7.07           C  
ATOM   1852  CG  ASN A 121     -24.181  25.024 -13.871  1.00  7.07           C  
ATOM   1853  OD1 ASN A 121     -23.473  26.036 -13.839  1.00  7.07           O  
ATOM   1854  ND2 ASN A 121     -25.487  25.078 -14.160  1.00  7.07           N  
ATOM   1855  H   ASN A 121     -22.337  21.511 -13.184  1.00  7.07           H  
ATOM   1856  HA  ASN A 121     -21.603  24.256 -12.958  1.00  7.07           H  
ATOM   1857 1HB  ASN A 121     -23.214  23.256 -14.582  1.00  7.07           H  
ATOM   1858 2HB  ASN A 121     -24.347  22.988 -13.271  1.00  7.07           H  
ATOM   1859 1HD2 ASN A 121     -25.913  25.965 -14.339  1.00  7.07           H  
ATOM   1860 2HD2 ASN A 121     -26.071  24.234 -14.234  1.00  7.07           H  
ATOM   1861  N   ILE A 122     -23.421  23.210 -10.494  1.00  7.12           N  
ATOM   1862  CA  ILE A 122     -23.953  23.373  -9.150  1.00  7.12           C  
ATOM   1863  C   ILE A 122     -25.235  24.210  -9.069  1.00  7.12           C  
ATOM   1864  O   ILE A 122     -25.214  25.439  -9.056  1.00  7.12           O  
ATOM   1865  CB  ILE A 122     -22.944  23.988  -8.207  1.00  7.12           C  
ATOM   1866  CG1 ILE A 122     -21.730  23.285  -8.345  1.00  7.12           C  
ATOM   1867  CG2 ILE A 122     -23.410  23.791  -6.828  1.00  7.12           C  
ATOM   1868  CD1 ILE A 122     -21.893  21.875  -8.185  1.00  7.12           C  
ATOM   1869  H   ILE A 122     -23.446  22.267 -10.892  1.00  7.12           H  
ATOM   1870  HA  ILE A 122     -24.158  22.388  -8.764  1.00  7.12           H  
ATOM   1871  HB  ILE A 122     -22.801  25.022  -8.429  1.00  7.12           H  
ATOM   1872 1HG1 ILE A 122     -21.350  23.515  -9.260  1.00  7.12           H  
ATOM   1873 2HG1 ILE A 122     -21.039  23.623  -7.645  1.00  7.12           H  
ATOM   1874 1HG2 ILE A 122     -22.682  24.192  -6.149  1.00  7.12           H  
ATOM   1875 2HG2 ILE A 122     -24.359  24.270  -6.682  1.00  7.12           H  
ATOM   1876 3HG2 ILE A 122     -23.514  22.747  -6.648  1.00  7.12           H  
ATOM   1877 1HD1 ILE A 122     -20.965  21.412  -8.348  1.00  7.12           H  
ATOM   1878 2HD1 ILE A 122     -22.270  21.642  -7.191  1.00  7.12           H  
ATOM   1879 3HD1 ILE A 122     -22.592  21.531  -8.936  1.00  7.12           H  
ATOM   1880  N   VAL A 123     -26.329  23.494  -8.982  1.00  7.12           N  
ATOM   1881  CA  VAL A 123     -27.698  23.946  -8.861  1.00  7.12           C  
ATOM   1882  C   VAL A 123     -28.142  23.314  -7.527  1.00  7.12           C  
ATOM   1883  O   VAL A 123     -27.741  22.181  -7.269  1.00  7.12           O  
ATOM   1884  CB  VAL A 123     -28.504  23.462 -10.075  1.00  7.12           C  
ATOM   1885  CG1 VAL A 123     -29.909  23.939  -9.983  1.00  7.12           C  
ATOM   1886  CG2 VAL A 123     -27.839  23.955 -11.343  1.00  7.12           C  
ATOM   1887  H   VAL A 123     -26.183  22.516  -9.015  1.00  7.12           H  
ATOM   1888  HA  VAL A 123     -27.708  25.025  -8.831  1.00  7.12           H  
ATOM   1889  HB  VAL A 123     -28.526  22.368 -10.092  1.00  7.12           H  
ATOM   1890 1HG1 VAL A 123     -30.457  23.608 -10.849  1.00  7.12           H  
ATOM   1891 2HG1 VAL A 123     -30.369  23.538  -9.084  1.00  7.12           H  
ATOM   1892 3HG1 VAL A 123     -29.919  25.025  -9.957  1.00  7.12           H  
ATOM   1893 1HG2 VAL A 123     -28.404  23.600 -12.208  1.00  7.12           H  
ATOM   1894 2HG2 VAL A 123     -27.813  25.045 -11.345  1.00  7.12           H  
ATOM   1895 3HG2 VAL A 123     -26.823  23.573 -11.403  1.00  7.12           H  
ATOM   1896  N   PRO A 124     -28.878  23.988  -6.619  1.00  7.09           N  
ATOM   1897  CA  PRO A 124     -29.155  23.474  -5.290  1.00  7.09           C  
ATOM   1898  C   PRO A 124     -29.766  22.081  -5.281  1.00  7.09           C  
ATOM   1899  O   PRO A 124     -30.733  21.806  -5.997  1.00  7.09           O  
ATOM   1900  CB  PRO A 124     -30.162  24.495  -4.747  1.00  7.09           C  
ATOM   1901  CG  PRO A 124     -29.856  25.763  -5.507  1.00  7.09           C  
ATOM   1902  CD  PRO A 124     -29.553  25.264  -6.905  1.00  7.09           C  
ATOM   1903  HA  PRO A 124     -28.229  23.493  -4.716  1.00  7.09           H  
ATOM   1904 1HB  PRO A 124     -31.187  24.132  -4.907  1.00  7.09           H  
ATOM   1905 2HB  PRO A 124     -30.025  24.605  -3.660  1.00  7.09           H  
ATOM   1906 1HG  PRO A 124     -30.717  26.453  -5.472  1.00  7.09           H  
ATOM   1907 2HG  PRO A 124     -29.011  26.286  -5.043  1.00  7.09           H  
ATOM   1908 1HD  PRO A 124     -30.503  25.087  -7.418  1.00  7.09           H  
ATOM   1909 2HD  PRO A 124     -28.958  25.945  -7.423  1.00  7.09           H  
ATOM   1910  N   ILE A 125     -29.213  21.225  -4.415  1.00  7.07           N  
ATOM   1911  CA  ILE A 125     -29.677  19.836  -4.251  1.00  7.07           C  
ATOM   1912  C   ILE A 125     -30.179  19.443  -2.871  1.00  7.07           C  
ATOM   1913  O   ILE A 125     -29.441  19.520  -1.887  1.00  7.07           O  
ATOM   1914  CB  ILE A 125     -28.567  18.848  -4.648  1.00  7.07           C  
ATOM   1915  CG1 ILE A 125     -28.242  19.024  -6.058  1.00  7.07           C  
ATOM   1916  CG2 ILE A 125     -28.945  17.437  -4.356  1.00  7.07           C  
ATOM   1917  CD1 ILE A 125     -29.416  18.697  -6.957  1.00  7.07           C  
ATOM   1918  H   ILE A 125     -28.422  21.577  -3.867  1.00  7.07           H  
ATOM   1919  HA  ILE A 125     -30.505  19.687  -4.943  1.00  7.07           H  
ATOM   1920  HB  ILE A 125     -27.668  19.086  -4.088  1.00  7.07           H  
ATOM   1921 1HG1 ILE A 125     -27.935  20.037  -6.228  1.00  7.07           H  
ATOM   1922 2HG1 ILE A 125     -27.423  18.376  -6.302  1.00  7.07           H  
ATOM   1923 1HG2 ILE A 125     -28.140  16.788  -4.636  1.00  7.07           H  
ATOM   1924 2HG2 ILE A 125     -29.132  17.330  -3.297  1.00  7.07           H  
ATOM   1925 3HG2 ILE A 125     -29.838  17.164  -4.915  1.00  7.07           H  
ATOM   1926 1HD1 ILE A 125     -29.154  18.833  -7.987  1.00  7.07           H  
ATOM   1927 2HD1 ILE A 125     -29.720  17.662  -6.800  1.00  7.07           H  
ATOM   1928 3HD1 ILE A 125     -30.247  19.350  -6.715  1.00  7.07           H  
ATOM   1929  N   GLY A 126     -31.404  18.919  -2.809  1.00  7.06           N  
ATOM   1930  CA  GLY A 126     -31.924  18.414  -1.546  1.00  7.06           C  
ATOM   1931  C   GLY A 126     -31.456  16.956  -1.351  1.00  7.06           C  
ATOM   1932  O   GLY A 126     -31.141  16.286  -2.340  1.00  7.06           O  
ATOM   1933  H   GLY A 126     -31.973  18.893  -3.644  1.00  7.06           H  
ATOM   1934 1HA  GLY A 126     -31.540  19.057  -0.759  1.00  7.06           H  
ATOM   1935 2HA  GLY A 126     -33.010  18.475  -1.532  1.00  7.06           H  
ATOM   1936  N   PRO A 127     -31.653  16.383  -0.153  1.00  7.09           N  
ATOM   1937  CA  PRO A 127     -31.203  15.062   0.299  1.00  7.09           C  
ATOM   1938  C   PRO A 127     -31.611  13.849  -0.526  1.00  7.09           C  
ATOM   1939  O   PRO A 127     -32.751  13.756  -0.976  1.00  7.09           O  
ATOM   1940  CB  PRO A 127     -31.915  14.940   1.656  1.00  7.09           C  
ATOM   1941  CG  PRO A 127     -32.150  16.348   2.122  1.00  7.09           C  
ATOM   1942  CD  PRO A 127     -32.443  17.121   0.875  1.00  7.09           C  
ATOM   1943  HA  PRO A 127     -30.106  15.085   0.426  1.00  7.09           H  
ATOM   1944 1HB  PRO A 127     -32.858  14.391   1.519  1.00  7.09           H  
ATOM   1945 2HB  PRO A 127     -31.314  14.342   2.347  1.00  7.09           H  
ATOM   1946 1HG  PRO A 127     -32.991  16.365   2.832  1.00  7.09           H  
ATOM   1947 2HG  PRO A 127     -31.283  16.731   2.664  1.00  7.09           H  
ATOM   1948 1HD  PRO A 127     -33.516  17.096   0.633  1.00  7.09           H  
ATOM   1949 2HD  PRO A 127     -32.079  18.132   1.048  1.00  7.09           H  
ATOM   1950  N   GLY A 128     -30.707  12.867  -0.631  1.00  7.18           N  
ATOM   1951  CA  GLY A 128     -31.065  11.607  -1.304  1.00  7.18           C  
ATOM   1952  C   GLY A 128     -29.895  10.601  -1.412  1.00  7.18           C  
ATOM   1953  O   GLY A 128     -28.757  10.962  -1.139  1.00  7.18           O  
ATOM   1954  H   GLY A 128     -29.764  13.029  -0.258  1.00  7.18           H  
ATOM   1955 1HA  GLY A 128     -31.888  11.179  -0.739  1.00  7.18           H  
ATOM   1956 2HA  GLY A 128     -31.448  11.832  -2.300  1.00  7.18           H  
ATOM   1957  N   PRO A 129     -30.147   9.341  -1.852  1.00  7.28           N  
ATOM   1958  CA  PRO A 129     -29.198   8.238  -2.066  1.00  7.28           C  
ATOM   1959  C   PRO A 129     -28.051   8.518  -3.034  1.00  7.28           C  
ATOM   1960  O   PRO A 129     -27.045   7.813  -3.013  1.00  7.28           O  
ATOM   1961  CB  PRO A 129     -30.091   7.131  -2.621  1.00  7.28           C  
ATOM   1962  CG  PRO A 129     -31.445   7.433  -2.083  1.00  7.28           C  
ATOM   1963  CD  PRO A 129     -31.539   8.931  -2.082  1.00  7.28           C  
ATOM   1964  HA  PRO A 129     -28.795   7.933  -1.088  1.00  7.28           H  
ATOM   1965 1HB  PRO A 129     -30.068   7.149  -3.727  1.00  7.28           H  
ATOM   1966 2HB  PRO A 129     -29.716   6.149  -2.309  1.00  7.28           H  
ATOM   1967 1HG  PRO A 129     -32.214   6.950  -2.695  1.00  7.28           H  
ATOM   1968 2HG  PRO A 129     -31.546   7.008  -1.074  1.00  7.28           H  
ATOM   1969 1HD  PRO A 129     -31.916   9.306  -3.050  1.00  7.28           H  
ATOM   1970 2HD  PRO A 129     -32.179   9.172  -1.244  1.00  7.28           H  
ATOM   1971  N   GLY A 130     -28.214   9.502  -3.904  1.00  7.41           N  
ATOM   1972  CA  GLY A 130     -27.171   9.849  -4.858  1.00  7.41           C  
ATOM   1973  C   GLY A 130     -27.777  10.519  -6.073  1.00  7.41           C  
ATOM   1974  O   GLY A 130     -28.941  10.279  -6.413  1.00  7.41           O  
ATOM   1975  H   GLY A 130     -29.065  10.043  -3.902  1.00  7.41           H  
ATOM   1976 1HA  GLY A 130     -26.457  10.523  -4.385  1.00  7.41           H  
ATOM   1977 2HA  GLY A 130     -26.624   8.955  -5.156  1.00  7.41           H  
ATOM   1978  N   PHE A 131     -26.987  11.355  -6.739  1.00  7.57           N  
ATOM   1979  CA  PHE A 131     -27.513  12.080  -7.905  1.00  7.57           C  
ATOM   1980  C   PHE A 131     -26.435  12.674  -8.819  1.00  7.57           C  
ATOM   1981  O   PHE A 131     -25.344  13.024  -8.375  1.00  7.57           O  
ATOM   1982  CB  PHE A 131     -28.552  13.134  -7.420  1.00  7.57           C  
ATOM   1983  CG  PHE A 131     -29.208  13.937  -8.494  1.00  7.57           C  
ATOM   1984  CD1 PHE A 131     -30.038  13.343  -9.359  1.00  7.57           C  
ATOM   1985  CD2 PHE A 131     -29.057  15.287  -8.589  1.00  7.57           C  
ATOM   1986  CE1 PHE A 131     -30.643  14.048 -10.360  1.00  7.57           C  
ATOM   1987  CE2 PHE A 131     -29.690  15.981  -9.578  1.00  7.57           C  
ATOM   1988  CZ  PHE A 131     -30.451  15.360 -10.465  1.00  7.57           C  
ATOM   1989  H   PHE A 131     -26.027  11.479  -6.404  1.00  7.57           H  
ATOM   1990  HA  PHE A 131     -28.069  11.365  -8.514  1.00  7.57           H  
ATOM   1991 1HB  PHE A 131     -29.345  12.644  -6.868  1.00  7.57           H  
ATOM   1992 2HB  PHE A 131     -28.083  13.813  -6.744  1.00  7.57           H  
ATOM   1993  HD1 PHE A 131     -30.190  12.279  -9.265  1.00  7.57           H  
ATOM   1994  HD2 PHE A 131     -28.441  15.808  -7.871  1.00  7.57           H  
ATOM   1995  HE1 PHE A 131     -31.278  13.554 -11.067  1.00  7.57           H  
ATOM   1996  HE2 PHE A 131     -29.592  17.049  -9.651  1.00  7.57           H  
ATOM   1997  HZ  PHE A 131     -30.933  15.929 -11.251  1.00  7.57           H  
ATOM   1998  N   LEU A 132     -26.726  12.731 -10.112  1.00  7.83           N  
ATOM   1999  CA  LEU A 132     -25.836  13.390 -11.061  1.00  7.83           C  
ATOM   2000  C   LEU A 132     -26.619  14.420 -11.855  1.00  7.83           C  
ATOM   2001  O   LEU A 132     -27.769  14.160 -12.180  1.00  7.83           O  
ATOM   2002  CB  LEU A 132     -25.279  12.378 -12.059  1.00  7.83           C  
ATOM   2003  CG  LEU A 132     -24.423  11.251 -11.531  1.00  7.83           C  
ATOM   2004  CD1 LEU A 132     -25.330  10.088 -11.112  1.00  7.83           C  
ATOM   2005  CD2 LEU A 132     -23.474  10.812 -12.632  1.00  7.83           C  
ATOM   2006  H   LEU A 132     -27.618  12.359 -10.449  1.00  7.83           H  
ATOM   2007  HA  LEU A 132     -25.035  13.887 -10.525  1.00  7.83           H  
ATOM   2008 1HB  LEU A 132     -26.123  11.915 -12.557  1.00  7.83           H  
ATOM   2009 2HB  LEU A 132     -24.692  12.919 -12.801  1.00  7.83           H  
ATOM   2010  HG  LEU A 132     -23.855  11.587 -10.662  1.00  7.83           H  
ATOM   2011 1HD1 LEU A 132     -24.720   9.266 -10.738  1.00  7.83           H  
ATOM   2012 2HD1 LEU A 132     -26.015  10.400 -10.339  1.00  7.83           H  
ATOM   2013 3HD1 LEU A 132     -25.903   9.748 -11.977  1.00  7.83           H  
ATOM   2014 1HD2 LEU A 132     -22.850   9.994 -12.269  1.00  7.83           H  
ATOM   2015 2HD2 LEU A 132     -24.053  10.478 -13.489  1.00  7.83           H  
ATOM   2016 3HD2 LEU A 132     -22.845  11.645 -12.930  1.00  7.83           H  
ATOM   2017  N   TYR A 133     -26.018  15.545 -12.236  1.00  8.19           N  
ATOM   2018  CA  TYR A 133     -26.761  16.413 -13.156  1.00  8.19           C  
ATOM   2019  C   TYR A 133     -26.014  17.207 -14.193  1.00  8.19           C  
ATOM   2020  O   TYR A 133     -26.656  17.705 -15.126  1.00  8.19           O  
ATOM   2021  CB  TYR A 133     -27.652  17.397 -12.457  1.00  8.19           C  
ATOM   2022  CG  TYR A 133     -27.038  18.394 -11.529  1.00  8.19           C  
ATOM   2023  CD1 TYR A 133     -26.458  19.586 -11.940  1.00  8.19           C  
ATOM   2024  CD2 TYR A 133     -27.175  18.171 -10.266  1.00  8.19           C  
ATOM   2025  CE1 TYR A 133     -26.041  20.473 -10.983  1.00  8.19           C  
ATOM   2026  CE2 TYR A 133     -26.794  19.034  -9.367  1.00  8.19           C  
ATOM   2027  CZ  TYR A 133     -26.253  20.128  -9.670  1.00  8.19           C  
ATOM   2028  OH  TYR A 133     -25.905  20.903  -8.669  1.00  8.19           O  
ATOM   2029  H   TYR A 133     -25.073  15.743 -11.914  1.00  8.19           H  
ATOM   2030  HA  TYR A 133     -27.418  15.765 -13.729  1.00  8.19           H  
ATOM   2031 1HB  TYR A 133     -28.182  17.950 -13.221  1.00  8.19           H  
ATOM   2032 2HB  TYR A 133     -28.397  16.858 -11.906  1.00  8.19           H  
ATOM   2033  HD1 TYR A 133     -26.346  19.817 -12.979  1.00  8.19           H  
ATOM   2034  HD2 TYR A 133     -27.593  17.280  -9.954  1.00  8.19           H  
ATOM   2035  HE1 TYR A 133     -25.578  21.422 -11.262  1.00  8.19           H  
ATOM   2036  HE2 TYR A 133     -26.919  18.808  -8.346  1.00  8.19           H  
ATOM   2037  HH  TYR A 133     -26.676  21.072  -8.081  1.00  8.19           H  
ATOM   2038  N   LYS A 134     -24.709  17.406 -14.018  1.00  8.67           N  
ATOM   2039  CA  LYS A 134     -23.895  18.207 -14.960  1.00  8.67           C  
ATOM   2040  C   LYS A 134     -24.308  19.711 -15.034  1.00  8.67           C  
ATOM   2041  O   LYS A 134     -23.545  20.603 -14.662  1.00  8.67           O  
ATOM   2042  CB  LYS A 134     -23.980  17.575 -16.363  1.00  8.67           C  
ATOM   2043  CG  LYS A 134     -23.054  18.124 -17.417  1.00  8.67           C  
ATOM   2044  CD  LYS A 134     -23.487  17.587 -18.805  1.00  8.67           C  
ATOM   2045  CE  LYS A 134     -23.155  16.111 -18.992  1.00  8.67           C  
ATOM   2046  NZ  LYS A 134     -23.646  15.581 -20.308  1.00  8.67           N  
ATOM   2047  H   LYS A 134     -24.261  16.969 -13.210  1.00  8.67           H  
ATOM   2048  HA  LYS A 134     -22.860  18.161 -14.623  1.00  8.67           H  
ATOM   2049 1HB  LYS A 134     -23.791  16.503 -16.289  1.00  8.67           H  
ATOM   2050 2HB  LYS A 134     -24.970  17.696 -16.785  1.00  8.67           H  
ATOM   2051 1HG  LYS A 134     -23.083  19.206 -17.403  1.00  8.67           H  
ATOM   2052 2HG  LYS A 134     -22.035  17.806 -17.209  1.00  8.67           H  
ATOM   2053 1HD  LYS A 134     -24.568  17.714 -18.919  1.00  8.67           H  
ATOM   2054 2HD  LYS A 134     -22.991  18.165 -19.584  1.00  8.67           H  
ATOM   2055 1HE  LYS A 134     -22.078  15.998 -18.955  1.00  8.67           H  
ATOM   2056 2HE  LYS A 134     -23.603  15.528 -18.187  1.00  8.67           H  
ATOM   2057 1HZ  LYS A 134     -23.397  14.613 -20.393  1.00  8.67           H  
ATOM   2058 2HZ  LYS A 134     -24.680  15.656 -20.353  1.00  8.67           H  
ATOM   2059 3HZ  LYS A 134     -23.242  16.099 -21.065  1.00  8.67           H  
ATOM   2060  N   HIS A 135     -25.529  19.985 -15.527  1.00  9.21           N  
ATOM   2061  CA  HIS A 135     -26.041  21.355 -15.616  1.00  9.21           C  
ATOM   2062  C   HIS A 135     -27.447  21.584 -15.022  1.00  9.21           C  
ATOM   2063  O   HIS A 135     -27.803  22.732 -14.735  1.00  9.21           O  
ATOM   2064  CB  HIS A 135     -26.129  21.811 -17.082  1.00  9.21           C  
ATOM   2065  CG  HIS A 135     -24.861  21.755 -17.861  1.00  9.21           C  
ATOM   2066  ND1 HIS A 135     -23.757  22.514 -17.556  1.00  9.21           N  
ATOM   2067  CD2 HIS A 135     -24.541  21.052 -18.972  1.00  9.21           C  
ATOM   2068  CE1 HIS A 135     -22.798  22.267 -18.429  1.00  9.21           C  
ATOM   2069  NE2 HIS A 135     -23.249  21.383 -19.302  1.00  9.21           N  
ATOM   2070  H   HIS A 135     -26.101  19.211 -15.821  1.00  9.21           H  
ATOM   2071  HA  HIS A 135     -25.363  22.016 -15.098  1.00  9.21           H  
ATOM   2072 1HB  HIS A 135     -26.854  21.193 -17.598  1.00  9.21           H  
ATOM   2073 2HB  HIS A 135     -26.500  22.834 -17.115  1.00  9.21           H  
ATOM   2074  HD1 HIS A 135     -23.673  23.159 -16.796  1.00  9.21           H  
ATOM   2075  HD2 HIS A 135     -25.097  20.336 -19.580  1.00  9.21           H  
ATOM   2076  HE1 HIS A 135     -21.836  22.769 -18.349  1.00  9.21           H  
ATOM   2077  N   HIS A 136     -28.231  20.505 -14.873  1.00  9.74           N  
ATOM   2078  CA  HIS A 136     -29.682  20.559 -14.585  1.00  9.74           C  
ATOM   2079  C   HIS A 136     -30.075  20.144 -13.168  1.00  9.74           C  
ATOM   2080  O   HIS A 136     -29.229  20.052 -12.301  1.00  9.74           O  
ATOM   2081  CB  HIS A 136     -30.389  19.716 -15.637  1.00  9.74           C  
ATOM   2082  CG  HIS A 136     -30.143  20.277 -16.986  1.00  9.74           C  
ATOM   2083  ND1 HIS A 136     -30.721  21.453 -17.421  1.00  9.74           N  
ATOM   2084  CD2 HIS A 136     -29.334  19.864 -17.982  1.00  9.74           C  
ATOM   2085  CE1 HIS A 136     -30.289  21.730 -18.635  1.00  9.74           C  
ATOM   2086  NE2 HIS A 136     -29.442  20.788 -19.001  1.00  9.74           N  
ATOM   2087  H   HIS A 136     -27.811  19.589 -15.034  1.00  9.74           H  
ATOM   2088  HA  HIS A 136     -30.023  21.586 -14.713  1.00  9.74           H  
ATOM   2089 1HB  HIS A 136     -30.004  18.695 -15.611  1.00  9.74           H  
ATOM   2090 2HB  HIS A 136     -31.459  19.679 -15.455  1.00  9.74           H  
ATOM   2091  HD1 HIS A 136     -31.346  22.036 -16.898  1.00  9.74           H  
ATOM   2092  HD2 HIS A 136     -28.663  19.006 -18.087  1.00  9.74           H  
ATOM   2093  HE1 HIS A 136     -30.634  22.622 -19.156  1.00  9.74           H  
ATOM   2094  N   VAL A 137     -31.367  20.027 -12.856  1.00 10.16           N  
ATOM   2095  CA  VAL A 137     -31.666  19.655 -11.472  1.00 10.16           C  
ATOM   2096  C   VAL A 137     -32.914  18.803 -11.234  1.00 10.16           C  
ATOM   2097  O   VAL A 137     -33.949  18.943 -11.887  1.00 10.16           O  
ATOM   2098  CB  VAL A 137     -31.709  20.932 -10.623  1.00 10.16           C  
ATOM   2099  CG1 VAL A 137     -32.818  21.835 -11.110  1.00 10.16           C  
ATOM   2100  CG2 VAL A 137     -31.893  20.620  -9.144  1.00 10.16           C  
ATOM   2101  H   VAL A 137     -32.100  20.143 -13.540  1.00 10.16           H  
ATOM   2102  HA  VAL A 137     -30.822  19.068 -11.106  1.00 10.16           H  
ATOM   2103  HB  VAL A 137     -30.773  21.431 -10.748  1.00 10.16           H  
ATOM   2104 1HG1 VAL A 137     -32.823  22.754 -10.525  1.00 10.16           H  
ATOM   2105 2HG1 VAL A 137     -32.659  22.075 -12.160  1.00 10.16           H  
ATOM   2106 3HG1 VAL A 137     -33.773  21.325 -10.993  1.00 10.16           H  
ATOM   2107 1HG2 VAL A 137     -31.877  21.545  -8.567  1.00 10.16           H  
ATOM   2108 2HG2 VAL A 137     -32.838  20.129  -8.978  1.00 10.16           H  
ATOM   2109 3HG2 VAL A 137     -31.087  19.987  -8.818  1.00 10.16           H  
ATOM   2110  N   TYR A 138     -32.753  17.925 -10.260  1.00 10.47           N  
ATOM   2111  CA  TYR A 138     -33.713  17.007  -9.671  1.00 10.47           C  
ATOM   2112  C   TYR A 138     -33.164  16.674  -8.290  1.00 10.47           C  
ATOM   2113  O   TYR A 138     -31.961  16.705  -8.081  1.00 10.47           O  
ATOM   2114  CB  TYR A 138     -33.932  15.753 -10.523  1.00 10.47           C  
ATOM   2115  CG  TYR A 138     -34.776  14.708  -9.853  1.00 10.47           C  
ATOM   2116  CD1 TYR A 138     -36.148  14.755  -9.927  1.00 10.47           C  
ATOM   2117  CD2 TYR A 138     -34.151  13.700  -9.119  1.00 10.47           C  
ATOM   2118  CE1 TYR A 138     -36.899  13.794  -9.277  1.00 10.47           C  
ATOM   2119  CE2 TYR A 138     -34.898  12.750  -8.470  1.00 10.47           C  
ATOM   2120  CZ  TYR A 138     -36.267  12.790  -8.547  1.00 10.47           C  
ATOM   2121  OH  TYR A 138     -37.024  11.843  -7.893  1.00 10.47           O  
ATOM   2122  H   TYR A 138     -31.836  17.912  -9.839  1.00 10.47           H  
ATOM   2123  HA  TYR A 138     -34.669  17.515  -9.539  1.00 10.47           H  
ATOM   2124 1HB  TYR A 138     -34.436  16.047 -11.433  1.00 10.47           H  
ATOM   2125 2HB  TYR A 138     -33.036  15.311 -10.806  1.00 10.47           H  
ATOM   2126  HD1 TYR A 138     -36.638  15.546 -10.491  1.00 10.47           H  
ATOM   2127  HD2 TYR A 138     -33.070  13.670  -9.046  1.00 10.47           H  
ATOM   2128  HE1 TYR A 138     -37.986  13.827  -9.330  1.00 10.47           H  
ATOM   2129  HE2 TYR A 138     -34.406  11.970  -7.891  1.00 10.47           H  
ATOM   2130  HH  TYR A 138     -37.955  12.034  -8.029  1.00 10.47           H  
ATOM   2131  N   PHE A 139     -34.006  16.457  -7.311  1.00 10.65           N  
ATOM   2132  CA  PHE A 139     -33.466  16.104  -6.005  1.00 10.65           C  
ATOM   2133  C   PHE A 139     -34.446  15.341  -5.143  1.00 10.65           C  
ATOM   2134  O   PHE A 139     -35.590  15.117  -5.543  1.00 10.65           O  
ATOM   2135  CB  PHE A 139     -32.918  17.320  -5.278  1.00 10.65           C  
ATOM   2136  CG  PHE A 139     -33.870  18.417  -5.054  1.00 10.65           C  
ATOM   2137  CD1 PHE A 139     -34.637  18.476  -3.908  1.00 10.65           C  
ATOM   2138  CD2 PHE A 139     -33.961  19.438  -5.974  1.00 10.65           C  
ATOM   2139  CE1 PHE A 139     -35.495  19.530  -3.694  1.00 10.65           C  
ATOM   2140  CE2 PHE A 139     -34.814  20.497  -5.773  1.00 10.65           C  
ATOM   2141  CZ  PHE A 139     -35.588  20.545  -4.627  1.00 10.65           C  
ATOM   2142  H   PHE A 139     -35.004  16.471  -7.470  1.00 10.65           H  
ATOM   2143  HA  PHE A 139     -32.614  15.441  -6.170  1.00 10.65           H  
ATOM   2144 1HB  PHE A 139     -32.545  16.997  -4.323  1.00 10.65           H  
ATOM   2145 2HB  PHE A 139     -32.074  17.721  -5.825  1.00 10.65           H  
ATOM   2146  HD1 PHE A 139     -34.560  17.673  -3.173  1.00 10.65           H  
ATOM   2147  HD2 PHE A 139     -33.343  19.401  -6.866  1.00 10.65           H  
ATOM   2148  HE1 PHE A 139     -36.098  19.563  -2.787  1.00 10.65           H  
ATOM   2149  HE2 PHE A 139     -34.879  21.299  -6.510  1.00 10.65           H  
ATOM   2150  HZ  PHE A 139     -36.265  21.382  -4.460  1.00 10.65           H  
ATOM   2151  N   GLY A 140     -33.995  14.913  -3.968  1.00 10.70           N  
ATOM   2152  CA  GLY A 140     -34.856  14.127  -3.106  1.00 10.70           C  
ATOM   2153  C   GLY A 140     -34.521  12.634  -3.221  1.00 10.70           C  
ATOM   2154  O   GLY A 140     -33.637  12.239  -3.993  1.00 10.70           O  
ATOM   2155  H   GLY A 140     -33.051  15.150  -3.643  1.00 10.70           H  
ATOM   2156 1HA  GLY A 140     -34.743  14.467  -2.078  1.00 10.70           H  
ATOM   2157 2HA  GLY A 140     -35.888  14.307  -3.394  1.00 10.70           H  
ATOM   2158  N   PRO A 141     -35.268  11.767  -2.524  1.00 10.66           N  
ATOM   2159  CA  PRO A 141     -35.003  10.347  -2.345  1.00 10.66           C  
ATOM   2160  C   PRO A 141     -35.319   9.446  -3.540  1.00 10.66           C  
ATOM   2161  O   PRO A 141     -36.138   8.531  -3.440  1.00 10.66           O  
ATOM   2162  CB  PRO A 141     -35.912  10.020  -1.157  1.00 10.66           C  
ATOM   2163  CG  PRO A 141     -37.096  10.951  -1.327  1.00 10.66           C  
ATOM   2164  CD  PRO A 141     -36.499  12.242  -1.861  1.00 10.66           C  
ATOM   2165  HA  PRO A 141     -33.959  10.241  -2.059  1.00 10.66           H  
ATOM   2166 1HB  PRO A 141     -36.199   8.958  -1.190  1.00 10.66           H  
ATOM   2167 2HB  PRO A 141     -35.370  10.179  -0.213  1.00 10.66           H  
ATOM   2168 1HG  PRO A 141     -37.825  10.507  -2.021  1.00 10.66           H  
ATOM   2169 2HG  PRO A 141     -37.615  11.086  -0.365  1.00 10.66           H  
ATOM   2170 1HD  PRO A 141     -37.192  12.684  -2.589  1.00 10.66           H  
ATOM   2171 2HD  PRO A 141     -36.260  12.928  -1.033  1.00 10.66           H  
ATOM   2172  N   GLY A 142     -34.652   9.697  -4.660  1.00 10.56           N  
ATOM   2173  CA  GLY A 142     -34.824   8.869  -5.850  1.00 10.56           C  
ATOM   2174  C   GLY A 142     -33.851   7.682  -5.790  1.00 10.56           C  
ATOM   2175  O   GLY A 142     -33.075   7.580  -4.852  1.00 10.56           O  
ATOM   2176  H   GLY A 142     -34.016  10.494  -4.666  1.00 10.56           H  
ATOM   2177 1HA  GLY A 142     -35.855   8.519  -5.901  1.00 10.56           H  
ATOM   2178 2HA  GLY A 142     -34.634   9.478  -6.732  1.00 10.56           H  
ATOM   2179  N   PRO A 143     -33.856   6.785  -6.791  1.00 10.43           N  
ATOM   2180  CA  PRO A 143     -32.999   5.603  -6.934  1.00 10.43           C  
ATOM   2181  C   PRO A 143     -31.585   5.901  -7.449  1.00 10.43           C  
ATOM   2182  O   PRO A 143     -30.734   5.014  -7.508  1.00 10.43           O  
ATOM   2183  CB  PRO A 143     -33.769   4.780  -7.965  1.00 10.43           C  
ATOM   2184  CG  PRO A 143     -34.451   5.816  -8.825  1.00 10.43           C  
ATOM   2185  CD  PRO A 143     -34.853   6.924  -7.861  1.00 10.43           C  
ATOM   2186  HA  PRO A 143     -32.951   5.078  -5.969  1.00 10.43           H  
ATOM   2187 1HB  PRO A 143     -33.069   4.146  -8.531  1.00 10.43           H  
ATOM   2188 2HB  PRO A 143     -34.475   4.107  -7.458  1.00 10.43           H  
ATOM   2189 1HG  PRO A 143     -33.741   6.165  -9.597  1.00 10.43           H  
ATOM   2190 2HG  PRO A 143     -35.304   5.374  -9.357  1.00 10.43           H  
ATOM   2191 1HD  PRO A 143     -34.774   7.891  -8.354  1.00 10.43           H  
ATOM   2192 2HD  PRO A 143     -35.864   6.735  -7.472  1.00 10.43           H  
ATOM   2193  N   GLY A 144     -31.366   7.141  -7.853  1.00 10.30           N  
ATOM   2194  CA  GLY A 144     -30.156   7.597  -8.522  1.00 10.30           C  
ATOM   2195  C   GLY A 144     -30.558   8.004  -9.934  1.00 10.30           C  
ATOM   2196  O   GLY A 144     -30.795   7.172 -10.810  1.00 10.30           O  
ATOM   2197  H   GLY A 144     -32.096   7.820  -7.729  1.00 10.30           H  
ATOM   2198 1HA  GLY A 144     -29.728   8.446  -7.988  1.00 10.30           H  
ATOM   2199 2HA  GLY A 144     -29.413   6.802  -8.549  1.00 10.30           H  
ATOM   2200  N   ILE A 145     -30.682   9.309 -10.099  1.00 10.23           N  
ATOM   2201  CA  ILE A 145     -31.202   9.974 -11.289  1.00 10.23           C  
ATOM   2202  C   ILE A 145     -30.168  10.852 -11.991  1.00 10.23           C  
ATOM   2203  O   ILE A 145     -29.319  11.446 -11.331  1.00 10.23           O  
ATOM   2204  CB  ILE A 145     -32.459  10.798 -10.902  1.00 10.23           C  
ATOM   2205  CG1 ILE A 145     -33.518   9.873 -10.279  1.00 10.23           C  
ATOM   2206  CG2 ILE A 145     -33.047  11.537 -12.097  1.00 10.23           C  
ATOM   2207  CD1 ILE A 145     -34.004   8.803 -11.213  1.00 10.23           C  
ATOM   2208  H   ILE A 145     -30.420   9.890  -9.315  1.00 10.23           H  
ATOM   2209  HA  ILE A 145     -31.513   9.205 -11.994  1.00 10.23           H  
ATOM   2210  HB  ILE A 145     -32.191  11.513 -10.144  1.00 10.23           H  
ATOM   2211 1HG1 ILE A 145     -33.107   9.406  -9.388  1.00 10.23           H  
ATOM   2212 2HG1 ILE A 145     -34.375  10.464  -9.992  1.00 10.23           H  
ATOM   2213 1HG2 ILE A 145     -33.919  12.101 -11.770  1.00 10.23           H  
ATOM   2214 2HG2 ILE A 145     -32.322  12.219 -12.513  1.00 10.23           H  
ATOM   2215 3HG2 ILE A 145     -33.344  10.822 -12.860  1.00 10.23           H  
ATOM   2216 1HD1 ILE A 145     -34.759   8.199 -10.723  1.00 10.23           H  
ATOM   2217 2HD1 ILE A 145     -34.440   9.269 -12.097  1.00 10.23           H  
ATOM   2218 3HD1 ILE A 145     -33.173   8.168 -11.513  1.00 10.23           H  
ATOM   2219  N   LEU A 146     -30.167  10.852 -13.320  1.00 10.28           N  
ATOM   2220  CA  LEU A 146     -29.314  11.791 -14.045  1.00 10.28           C  
ATOM   2221  C   LEU A 146     -30.139  13.002 -14.519  1.00 10.28           C  
ATOM   2222  O   LEU A 146     -31.032  12.873 -15.368  1.00 10.28           O  
ATOM   2223  CB  LEU A 146     -28.609  11.110 -15.223  1.00 10.28           C  
ATOM   2224  CG  LEU A 146     -27.764  12.045 -16.129  1.00 10.28           C  
ATOM   2225  CD1 LEU A 146     -26.645  12.678 -15.327  1.00 10.28           C  
ATOM   2226  CD2 LEU A 146     -27.187  11.258 -17.291  1.00 10.28           C  
ATOM   2227  H   LEU A 146     -30.828  10.273 -13.819  1.00 10.28           H  
ATOM   2228  HA  LEU A 146     -28.543  12.150 -13.365  1.00 10.28           H  
ATOM   2229 1HB  LEU A 146     -27.945  10.343 -14.831  1.00 10.28           H  
ATOM   2230 2HB  LEU A 146     -29.359  10.633 -15.844  1.00 10.28           H  
ATOM   2231  HG  LEU A 146     -28.393  12.819 -16.511  1.00 10.28           H  
ATOM   2232 1HD1 LEU A 146     -26.064  13.342 -15.966  1.00 10.28           H  
ATOM   2233 2HD1 LEU A 146     -27.067  13.246 -14.509  1.00 10.28           H  
ATOM   2234 3HD1 LEU A 146     -26.000  11.897 -14.938  1.00 10.28           H  
ATOM   2235 1HD2 LEU A 146     -26.605  11.925 -17.926  1.00 10.28           H  
ATOM   2236 2HD2 LEU A 146     -26.542  10.467 -16.912  1.00 10.28           H  
ATOM   2237 3HD2 LEU A 146     -27.981  10.825 -17.872  1.00 10.28           H  
ATOM   2238  N   GLY A 147     -29.813  14.182 -13.995  1.00 10.45           N  
ATOM   2239  CA  GLY A 147     -30.492  15.440 -14.293  1.00 10.45           C  
ATOM   2240  C   GLY A 147     -30.441  15.762 -15.781  1.00 10.45           C  
ATOM   2241  O   GLY A 147     -31.341  16.403 -16.327  1.00 10.45           O  
ATOM   2242  H   GLY A 147     -29.067  14.201 -13.313  1.00 10.45           H  
ATOM   2243 1HA  GLY A 147     -31.518  15.385 -13.946  1.00 10.45           H  
ATOM   2244 2HA  GLY A 147     -30.024  16.243 -13.732  1.00 10.45           H  
ATOM   2245  N   ASP A 148     -29.371  15.307 -16.433  1.00 10.75           N  
ATOM   2246  CA  ASP A 148     -29.162  15.519 -17.856  1.00 10.75           C  
ATOM   2247  C   ASP A 148     -30.168  14.708 -18.703  1.00 10.75           C  
ATOM   2248  O   ASP A 148     -30.280  14.940 -19.904  1.00 10.75           O  
ATOM   2249  CB  ASP A 148     -27.690  15.239 -18.231  1.00 10.75           C  
ATOM   2250  CG  ASP A 148     -27.223  15.957 -19.544  1.00 10.75           C  
ATOM   2251  OD1 ASP A 148     -27.553  17.113 -19.725  1.00 10.75           O  
ATOM   2252  OD2 ASP A 148     -26.471  15.378 -20.308  1.00 10.75           O  
ATOM   2253  H   ASP A 148     -28.679  14.795 -15.908  1.00 10.75           H  
ATOM   2254  HA  ASP A 148     -29.343  16.570 -18.064  1.00 10.75           H  
ATOM   2255 1HB  ASP A 148     -27.041  15.552 -17.407  1.00 10.75           H  
ATOM   2256 2HB  ASP A 148     -27.558  14.172 -18.366  1.00 10.75           H  
ATOM   2257  N   ASN A 149     -30.906  13.763 -18.088  1.00 11.13           N  
ATOM   2258  CA  ASN A 149     -31.983  13.061 -18.785  1.00 11.13           C  
ATOM   2259  C   ASN A 149     -33.310  13.694 -18.351  1.00 11.13           C  
ATOM   2260  O   ASN A 149     -34.251  13.817 -19.138  1.00 11.13           O  
ATOM   2261  CB  ASN A 149     -31.997  11.571 -18.501  1.00 11.13           C  
ATOM   2262  CG  ASN A 149     -30.804  10.834 -19.040  1.00 11.13           C  
ATOM   2263  OD1 ASN A 149     -30.254  11.162 -20.098  1.00 11.13           O  
ATOM   2264  ND2 ASN A 149     -30.408   9.808 -18.337  1.00 11.13           N  
ATOM   2265  H   ASN A 149     -30.765  13.556 -17.104  1.00 11.13           H  
ATOM   2266  HA  ASN A 149     -31.880  13.216 -19.860  1.00 11.13           H  
ATOM   2267 1HB  ASN A 149     -32.033  11.421 -17.419  1.00 11.13           H  
ATOM   2268 2HB  ASN A 149     -32.901  11.133 -18.919  1.00 11.13           H  
ATOM   2269 1HD2 ASN A 149     -29.628   9.263 -18.645  1.00 11.13           H  
ATOM   2270 2HD2 ASN A 149     -30.887   9.565 -17.494  1.00 11.13           H  
ATOM   2271  N   VAL A 150     -33.348  14.176 -17.104  1.00 11.52           N  
ATOM   2272  CA  VAL A 150     -34.542  14.801 -16.518  1.00 11.52           C  
ATOM   2273  C   VAL A 150     -34.963  16.022 -17.319  1.00 11.52           C  
ATOM   2274  O   VAL A 150     -36.149  16.299 -17.486  1.00 11.52           O  
ATOM   2275  CB  VAL A 150     -34.325  15.229 -15.059  1.00 11.52           C  
ATOM   2276  CG1 VAL A 150     -35.504  16.046 -14.581  1.00 11.52           C  
ATOM   2277  CG2 VAL A 150     -34.150  14.011 -14.190  1.00 11.52           C  
ATOM   2278  H   VAL A 150     -32.527  14.038 -16.517  1.00 11.52           H  
ATOM   2279  HA  VAL A 150     -35.345  14.073 -16.545  1.00 11.52           H  
ATOM   2280  HB  VAL A 150     -33.456  15.862 -15.005  1.00 11.52           H  
ATOM   2281 1HG1 VAL A 150     -35.338  16.366 -13.557  1.00 11.52           H  
ATOM   2282 2HG1 VAL A 150     -35.614  16.924 -15.218  1.00 11.52           H  
ATOM   2283 3HG1 VAL A 150     -36.409  15.449 -14.630  1.00 11.52           H  
ATOM   2284 1HG2 VAL A 150     -33.988  14.318 -13.162  1.00 11.52           H  
ATOM   2285 2HG2 VAL A 150     -35.044  13.391 -14.249  1.00 11.52           H  
ATOM   2286 3HG2 VAL A 150     -33.296  13.446 -14.540  1.00 11.52           H  
ATOM   2287  N   LYS A 151     -33.975  16.751 -17.829  1.00 11.86           N  
ATOM   2288  CA  LYS A 151     -34.201  17.956 -18.626  1.00 11.86           C  
ATOM   2289  C   LYS A 151     -35.121  17.703 -19.838  1.00 11.86           C  
ATOM   2290  O   LYS A 151     -35.680  18.650 -20.392  1.00 11.86           O  
ATOM   2291  CB  LYS A 151     -32.874  18.497 -19.171  1.00 11.86           C  
ATOM   2292  CG  LYS A 151     -32.248  17.651 -20.304  1.00 11.86           C  
ATOM   2293  CD  LYS A 151     -30.868  18.183 -20.704  1.00 11.86           C  
ATOM   2294  CE  LYS A 151     -30.269  17.475 -21.913  1.00 11.86           C  
ATOM   2295  NZ  LYS A 151     -28.850  17.895 -22.144  1.00 11.86           N  
ATOM   2296  H   LYS A 151     -33.019  16.477 -17.600  1.00 11.86           H  
ATOM   2297  HA  LYS A 151     -34.669  18.708 -17.992  1.00 11.86           H  
ATOM   2298 1HB  LYS A 151     -33.008  19.511 -19.539  1.00 11.86           H  
ATOM   2299 2HB  LYS A 151     -32.145  18.531 -18.362  1.00 11.86           H  
ATOM   2300 1HG  LYS A 151     -32.162  16.618 -19.976  1.00 11.86           H  
ATOM   2301 2HG  LYS A 151     -32.892  17.682 -21.177  1.00 11.86           H  
ATOM   2302 1HD  LYS A 151     -30.925  19.251 -20.901  1.00 11.86           H  
ATOM   2303 2HD  LYS A 151     -30.185  18.013 -19.883  1.00 11.86           H  
ATOM   2304 1HE  LYS A 151     -30.300  16.410 -21.772  1.00 11.86           H  
ATOM   2305 2HE  LYS A 151     -30.859  17.725 -22.793  1.00 11.86           H  
ATOM   2306 1HZ  LYS A 151     -28.473  17.418 -22.941  1.00 11.86           H  
ATOM   2307 2HZ  LYS A 151     -28.801  18.883 -22.285  1.00 11.86           H  
ATOM   2308 3HZ  LYS A 151     -28.292  17.642 -21.302  1.00 11.86           H  
ATOM   2309  N   ASN A 152     -35.266  16.437 -20.263  1.00 12.12           N  
ATOM   2310  CA  ASN A 152     -36.090  16.085 -21.409  1.00 12.12           C  
ATOM   2311  C   ASN A 152     -37.508  15.623 -21.028  1.00 12.12           C  
ATOM   2312  O   ASN A 152     -38.239  15.129 -21.893  1.00 12.12           O  
ATOM   2313  CB  ASN A 152     -35.411  14.995 -22.214  1.00 12.12           C  
ATOM   2314  CG  ASN A 152     -34.159  15.447 -22.919  1.00 12.12           C  
ATOM   2315  OD1 ASN A 152     -34.081  16.561 -23.455  1.00 12.12           O  
ATOM   2316  ND2 ASN A 152     -33.174  14.585 -22.934  1.00 12.12           N  
ATOM   2317  H   ASN A 152     -34.804  15.674 -19.767  1.00 12.12           H  
ATOM   2318  HA  ASN A 152     -36.199  16.971 -22.035  1.00 12.12           H  
ATOM   2319 1HB  ASN A 152     -35.154  14.172 -21.547  1.00 12.12           H  
ATOM   2320 2HB  ASN A 152     -36.108  14.607 -22.954  1.00 12.12           H  
ATOM   2321 1HD2 ASN A 152     -32.317  14.802 -23.398  1.00 12.12           H  
ATOM   2322 2HD2 ASN A 152     -33.284  13.695 -22.487  1.00 12.12           H  
ATOM   2323  N   ILE A 153     -37.886  15.775 -19.754  1.00 12.30           N  
ATOM   2324  CA  ILE A 153     -39.214  15.391 -19.284  1.00 12.30           C  
ATOM   2325  C   ILE A 153     -40.146  16.604 -19.236  1.00 12.30           C  
ATOM   2326  O   ILE A 153     -40.850  16.894 -20.204  1.00 12.30           O  
ATOM   2327  OXT ILE A 153     -40.379  17.129 -18.147  1.00 12.30           O  
ATOM   2328  CB  ILE A 153     -39.151  14.760 -17.878  1.00 12.30           C  
ATOM   2329  CG1 ILE A 153     -38.292  13.494 -17.893  1.00 12.30           C  
ATOM   2330  CG2 ILE A 153     -40.553  14.439 -17.384  1.00 12.30           C  
ATOM   2331  CD1 ILE A 153     -38.008  12.958 -16.504  1.00 12.30           C  
ATOM   2332  H   ILE A 153     -37.226  16.158 -19.077  1.00 12.30           H  
ATOM   2333  HA  ILE A 153     -39.633  14.662 -19.976  1.00 12.30           H  
ATOM   2334  HB  ILE A 153     -38.677  15.466 -17.191  1.00 12.30           H  
ATOM   2335 1HG1 ILE A 153     -38.791  12.722 -18.476  1.00 12.30           H  
ATOM   2336 2HG1 ILE A 153     -37.333  13.727 -18.369  1.00 12.30           H  
ATOM   2337 1HG2 ILE A 153     -40.495  14.008 -16.386  1.00 12.30           H  
ATOM   2338 2HG2 ILE A 153     -41.146  15.351 -17.351  1.00 12.30           H  
ATOM   2339 3HG2 ILE A 153     -41.022  13.725 -18.062  1.00 12.30           H  
ATOM   2340 1HD1 ILE A 153     -37.382  12.070 -16.575  1.00 12.30           H  
ATOM   2341 2HD1 ILE A 153     -37.500  13.716 -15.922  1.00 12.30           H  
ATOM   2342 3HD1 ILE A 153     -38.947  12.703 -16.017  1.00 12.30           H  
TER    2343
ENDMDL

REMARK ID 639491 MODEL 3 7
PFRMAT TS
TARGET 7
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   ALA A   1       1.053   0.198  -2.728  1.00 11.39           N  
ATOM      2  CA  ALA A   1       1.936   0.279  -1.568  1.00 11.39           C  
ATOM      3  C   ALA A   1       2.259   1.743  -1.245  1.00 11.39           C  
ATOM      4  O   ALA A   1       2.425   2.542  -2.164  1.00 11.39           O  
ATOM      5  CB  ALA A   1       3.221  -0.486  -1.839  1.00 11.39           C  
ATOM      6 1H   ALA A   1       0.794  -0.765  -2.889  1.00 11.39           H  
ATOM      7 2H   ALA A   1       0.220   0.745  -2.559  1.00 11.39           H  
ATOM      8 3H   ALA A   1       1.532   0.557  -3.542  1.00 11.39           H  
ATOM      9  HA  ALA A   1       1.414  -0.176  -0.734  1.00 11.39           H  
ATOM     10 1HB  ALA A   1       3.870  -0.441  -0.977  1.00 11.39           H  
ATOM     11 2HB  ALA A   1       2.987  -1.525  -2.062  1.00 11.39           H  
ATOM     12 3HB  ALA A   1       3.720  -0.042  -2.682  1.00 11.39           H  
ATOM     13  N   PRO A   2       2.327   2.137   0.042  1.00 11.40           N  
ATOM     14  CA  PRO A   2       2.633   3.486   0.479  1.00 11.40           C  
ATOM     15  C   PRO A   2       4.110   3.777   0.221  1.00 11.40           C  
ATOM     16  O   PRO A   2       4.901   2.836   0.152  1.00 11.40           O  
ATOM     17  CB  PRO A   2       2.307   3.434   1.979  1.00 11.40           C  
ATOM     18  CG  PRO A   2       2.499   1.983   2.364  1.00 11.40           C  
ATOM     19  CD  PRO A   2       2.051   1.192   1.148  1.00 11.40           C  
ATOM     20  HA  PRO A   2       1.963   4.165  -0.052  1.00 11.40           H  
ATOM     21 1HB  PRO A   2       2.968   4.106   2.539  1.00 11.40           H  
ATOM     22 2HB  PRO A   2       1.277   3.788   2.148  1.00 11.40           H  
ATOM     23 1HG  PRO A   2       3.545   1.801   2.627  1.00 11.40           H  
ATOM     24 2HG  PRO A   2       1.906   1.749   3.262  1.00 11.40           H  
ATOM     25 1HD  PRO A   2       2.654   0.282   1.073  1.00 11.40           H  
ATOM     26 2HD  PRO A   2       0.972   0.979   1.222  1.00 11.40           H  
ATOM     27  N   PRO A   3       4.516   5.059   0.152  1.00 11.42           N  
ATOM     28  CA  PRO A   3       5.889   5.516   0.004  1.00 11.42           C  
ATOM     29  C   PRO A   3       6.866   4.852   0.961  1.00 11.42           C  
ATOM     30  O   PRO A   3       8.001   4.563   0.585  1.00 11.42           O  
ATOM     31  CB  PRO A   3       5.752   7.009   0.327  1.00 11.42           C  
ATOM     32  CG  PRO A   3       4.366   7.359  -0.143  1.00 11.42           C  
ATOM     33  CD  PRO A   3       3.523   6.156   0.199  1.00 11.42           C  
ATOM     34  HA  PRO A   3       6.202   5.368  -1.032  1.00 11.42           H  
ATOM     35 1HB  PRO A   3       5.892   7.175   1.403  1.00 11.42           H  
ATOM     36 2HB  PRO A   3       6.534   7.590  -0.182  1.00 11.42           H  
ATOM     37 1HG  PRO A   3       4.019   8.279   0.354  1.00 11.42           H  
ATOM     38 2HG  PRO A   3       4.376   7.573  -1.220  1.00 11.42           H  
ATOM     39 1HD  PRO A   3       3.075   6.251   1.196  1.00 11.42           H  
ATOM     40 2HD  PRO A   3       2.777   6.051  -0.597  1.00 11.42           H  
ATOM     41  N   HIS A   4       6.439   4.553   2.190  1.00 11.44           N  
ATOM     42  CA  HIS A   4       7.359   3.893   3.109  1.00 11.44           C  
ATOM     43  C   HIS A   4       7.721   2.509   2.589  1.00 11.44           C  
ATOM     44  O   HIS A   4       8.892   2.151   2.495  1.00 11.44           O  
ATOM     45  CB  HIS A   4       6.788   3.732   4.511  1.00 11.44           C  
ATOM     46  CG  HIS A   4       7.788   3.086   5.416  1.00 11.44           C  
ATOM     47  ND1 HIS A   4       8.847   3.779   5.984  1.00 11.44           N  
ATOM     48  CD2 HIS A   4       7.944   1.798   5.780  1.00 11.44           C  
ATOM     49  CE1 HIS A   4       9.597   2.933   6.675  1.00 11.44           C  
ATOM     50  NE2 HIS A   4       9.074   1.730   6.557  1.00 11.44           N  
ATOM     51  H   HIS A   4       5.506   4.788   2.490  1.00 11.44           H  
ATOM     52  HA  HIS A   4       8.281   4.471   3.182  1.00 11.44           H  
ATOM     53 1HB  HIS A   4       6.521   4.706   4.919  1.00 11.44           H  
ATOM     54 2HB  HIS A   4       5.888   3.118   4.484  1.00 11.44           H  
ATOM     55  HD2 HIS A   4       7.313   0.956   5.491  1.00 11.44           H  
ATOM     56  HE1 HIS A   4      10.504   3.182   7.224  1.00 11.44           H  
ATOM     57  HE2 HIS A   4       9.443   0.849   6.943  1.00 11.44           H  
ATOM     58  N   ALA A   5       6.700   1.710   2.286  1.00 11.46           N  
ATOM     59  CA  ALA A   5       6.916   0.350   1.816  1.00 11.46           C  
ATOM     60  C   ALA A   5       7.698   0.351   0.515  1.00 11.46           C  
ATOM     61  O   ALA A   5       8.567  -0.501   0.298  1.00 11.46           O  
ATOM     62  CB  ALA A   5       5.590  -0.339   1.616  1.00 11.46           C  
ATOM     63  H   ALA A   5       5.760   2.066   2.358  1.00 11.46           H  
ATOM     64  HA  ALA A   5       7.498  -0.185   2.566  1.00 11.46           H  
ATOM     65 1HB  ALA A   5       5.751  -1.359   1.275  1.00 11.46           H  
ATOM     66 2HB  ALA A   5       5.037  -0.350   2.553  1.00 11.46           H  
ATOM     67 3HB  ALA A   5       5.034   0.214   0.870  1.00 11.46           H  
ATOM     68  N   LEU A   6       7.414   1.329  -0.340  1.00 11.49           N  
ATOM     69  CA  LEU A   6       8.113   1.438  -1.605  1.00 11.49           C  
ATOM     70  C   LEU A   6       9.593   1.722  -1.357  1.00 11.49           C  
ATOM     71  O   LEU A   6      10.465   1.144  -2.016  1.00 11.49           O  
ATOM     72  CB  LEU A   6       7.458   2.539  -2.431  1.00 11.49           C  
ATOM     73  CG  LEU A   6       6.038   2.205  -2.917  1.00 11.49           C  
ATOM     74  CD1 LEU A   6       5.391   3.433  -3.517  1.00 11.49           C  
ATOM     75  CD2 LEU A   6       6.126   1.095  -3.932  1.00 11.49           C  
ATOM     76  H   LEU A   6       6.673   1.996  -0.112  1.00 11.49           H  
ATOM     77  HA  LEU A   6       8.022   0.492  -2.136  1.00 11.49           H  
ATOM     78 1HB  LEU A   6       7.399   3.435  -1.823  1.00 11.49           H  
ATOM     79 2HB  LEU A   6       8.077   2.750  -3.300  1.00 11.49           H  
ATOM     80  HG  LEU A   6       5.428   1.882  -2.077  1.00 11.49           H  
ATOM     81 1HD1 LEU A   6       4.386   3.183  -3.852  1.00 11.49           H  
ATOM     82 2HD1 LEU A   6       5.328   4.214  -2.771  1.00 11.49           H  
ATOM     83 3HD1 LEU A   6       5.978   3.789  -4.361  1.00 11.49           H  
ATOM     84 1HD2 LEU A   6       5.131   0.847  -4.286  1.00 11.49           H  
ATOM     85 2HD2 LEU A   6       6.736   1.425  -4.773  1.00 11.49           H  
ATOM     86 3HD2 LEU A   6       6.581   0.219  -3.471  1.00 11.49           H  
ATOM     87  N   SER A   7       9.872   2.571  -0.363  1.00 11.52           N  
ATOM     88  CA  SER A   7      11.232   2.891   0.028  1.00 11.52           C  
ATOM     89  C   SER A   7      11.938   1.657   0.542  1.00 11.52           C  
ATOM     90  O   SER A   7      13.082   1.407   0.159  1.00 11.52           O  
ATOM     91  CB  SER A   7      11.253   3.957   1.089  1.00 11.52           C  
ATOM     92  OG  SER A   7      12.576   4.280   1.473  1.00 11.52           O  
ATOM     93  H   SER A   7       9.113   3.043   0.128  1.00 11.52           H  
ATOM     94  HA  SER A   7      11.762   3.257  -0.844  1.00 11.52           H  
ATOM     95 1HB  SER A   7      10.742   4.829   0.708  1.00 11.52           H  
ATOM     96 2HB  SER A   7      10.708   3.617   1.954  1.00 11.52           H  
ATOM     97  HG  SER A   7      12.868   4.972   0.875  1.00 11.52           H  
ATOM     98  N   GLU A   8      11.275   0.877   1.413  1.00 11.57           N  
ATOM     99  CA  GLU A   8      11.927  -0.319   1.928  1.00 11.57           C  
ATOM    100  C   GLU A   8      12.225  -1.278   0.787  1.00 11.57           C  
ATOM    101  O   GLU A   8      13.295  -1.883   0.741  1.00 11.57           O  
ATOM    102  CB  GLU A   8      11.086  -1.064   2.982  1.00 11.57           C  
ATOM    103  CG  GLU A   8      10.929  -0.377   4.353  1.00 11.57           C  
ATOM    104  CD  GLU A   8      10.166  -1.263   5.383  1.00 11.57           C  
ATOM    105  OE1 GLU A   8       9.742  -2.335   5.007  1.00 11.57           O  
ATOM    106  OE2 GLU A   8      10.003  -0.854   6.528  1.00 11.57           O  
ATOM    107  H   GLU A   8      10.335   1.143   1.715  1.00 11.57           H  
ATOM    108  HA  GLU A   8      12.869  -0.024   2.387  1.00 11.57           H  
ATOM    109 1HB  GLU A   8      10.079  -1.213   2.584  1.00 11.57           H  
ATOM    110 2HB  GLU A   8      11.515  -2.050   3.152  1.00 11.57           H  
ATOM    111 1HG  GLU A   8      11.914  -0.134   4.749  1.00 11.57           H  
ATOM    112 2HG  GLU A   8      10.387   0.558   4.204  1.00 11.57           H  
ATOM    113  N   ALA A   9      11.297  -1.406  -0.163  1.00 11.63           N  
ATOM    114  CA  ALA A   9      11.558  -2.308  -1.267  1.00 11.63           C  
ATOM    115  C   ALA A   9      12.783  -1.844  -2.033  1.00 11.63           C  
ATOM    116  O   ALA A   9      13.665  -2.639  -2.345  1.00 11.63           O  
ATOM    117  CB  ALA A   9      10.356  -2.368  -2.190  1.00 11.63           C  
ATOM    118  H   ALA A   9      10.409  -0.908  -0.097  1.00 11.63           H  
ATOM    119  HA  ALA A   9      11.757  -3.297  -0.862  1.00 11.63           H  
ATOM    120 1HB  ALA A   9      10.559  -3.059  -3.006  1.00 11.63           H  
ATOM    121 2HB  ALA A   9       9.488  -2.708  -1.625  1.00 11.63           H  
ATOM    122 3HB  ALA A   9      10.159  -1.376  -2.590  1.00 11.63           H  
ATOM    123  N   ALA A  10      12.884  -0.544  -2.286  1.00 11.68           N  
ATOM    124  CA  ALA A  10      14.036  -0.012  -2.986  1.00 11.68           C  
ATOM    125  C   ALA A  10      15.316  -0.235  -2.194  1.00 11.68           C  
ATOM    126  O   ALA A  10      16.358  -0.600  -2.750  1.00 11.68           O  
ATOM    127  CB  ALA A  10      13.842   1.457  -3.242  1.00 11.68           C  
ATOM    128  H   ALA A  10      12.128   0.088  -2.010  1.00 11.68           H  
ATOM    129  HA  ALA A  10      14.128  -0.541  -3.937  1.00 11.68           H  
ATOM    130 1HB  ALA A  10      14.691   1.857  -3.784  1.00 11.68           H  
ATOM    131 2HB  ALA A  10      12.931   1.611  -3.820  1.00 11.68           H  
ATOM    132 3HB  ALA A  10      13.755   1.956  -2.282  1.00 11.68           H  
ATOM    133  N   ALA A  11      15.230  -0.041  -0.869  1.00 11.68           N  
ATOM    134  CA  ALA A  11      16.375  -0.177   0.020  1.00 11.68           C  
ATOM    135  C   ALA A  11      16.946  -1.572  -0.043  1.00 11.68           C  
ATOM    136  O   ALA A  11      18.154  -1.746   0.016  1.00 11.68           O  
ATOM    137  CB  ALA A  11      15.988   0.155   1.444  1.00 11.68           C  
ATOM    138  H   ALA A  11      14.342   0.250  -0.468  1.00 11.68           H  
ATOM    139  HA  ALA A  11      17.142   0.522  -0.313  1.00 11.68           H  
ATOM    140 1HB  ALA A  11      16.862   0.073   2.089  1.00 11.68           H  
ATOM    141 2HB  ALA A  11      15.593   1.171   1.483  1.00 11.68           H  
ATOM    142 3HB  ALA A  11      15.226  -0.541   1.780  1.00 11.68           H  
ATOM    143  N   LYS A  12      16.075  -2.569  -0.208  1.00 11.61           N  
ATOM    144  CA  LYS A  12      16.467  -3.976  -0.308  1.00 11.61           C  
ATOM    145  C   LYS A  12      17.257  -4.293  -1.585  1.00 11.61           C  
ATOM    146  O   LYS A  12      17.888  -5.348  -1.683  1.00 11.61           O  
ATOM    147  CB  LYS A  12      15.237  -4.872  -0.178  1.00 11.61           C  
ATOM    148  CG  LYS A  12      14.642  -4.874   1.237  1.00 11.61           C  
ATOM    149  CD  LYS A  12      13.376  -5.705   1.328  1.00 11.61           C  
ATOM    150  CE  LYS A  12      12.800  -5.659   2.737  1.00 11.61           C  
ATOM    151  NZ  LYS A  12      11.534  -6.433   2.849  1.00 11.61           N  
ATOM    152  H   LYS A  12      15.078  -2.341  -0.223  1.00 11.61           H  
ATOM    153  HA  LYS A  12      17.114  -4.200   0.536  1.00 11.61           H  
ATOM    154 1HB  LYS A  12      14.464  -4.530  -0.868  1.00 11.61           H  
ATOM    155 2HB  LYS A  12      15.495  -5.892  -0.451  1.00 11.61           H  
ATOM    156 1HG  LYS A  12      15.379  -5.289   1.924  1.00 11.61           H  
ATOM    157 2HG  LYS A  12      14.429  -3.861   1.547  1.00 11.61           H  
ATOM    158 1HD  LYS A  12      12.638  -5.309   0.628  1.00 11.61           H  
ATOM    159 2HD  LYS A  12      13.591  -6.738   1.061  1.00 11.61           H  
ATOM    160 1HE  LYS A  12      13.529  -6.069   3.432  1.00 11.61           H  
ATOM    161 2HE  LYS A  12      12.602  -4.617   3.003  1.00 11.61           H  
ATOM    162 1HZ  LYS A  12      11.187  -6.371   3.796  1.00 11.61           H  
ATOM    163 2HZ  LYS A  12      10.850  -6.045   2.214  1.00 11.61           H  
ATOM    164 3HZ  LYS A  12      11.705  -7.401   2.613  1.00 11.61           H  
ATOM    165  N   TYR A  13      17.181  -3.413  -2.583  1.00 11.44           N  
ATOM    166  CA  TYR A  13      17.891  -3.607  -3.836  1.00 11.44           C  
ATOM    167  C   TYR A  13      18.994  -2.565  -4.030  1.00 11.44           C  
ATOM    168  O   TYR A  13      19.926  -2.773  -4.820  1.00 11.44           O  
ATOM    169  CB  TYR A  13      16.941  -3.507  -5.016  1.00 11.44           C  
ATOM    170  CG  TYR A  13      15.829  -4.478  -5.041  1.00 11.44           C  
ATOM    171  CD1 TYR A  13      14.549  -4.021  -4.848  1.00 11.44           C  
ATOM    172  CD2 TYR A  13      16.070  -5.818  -5.254  1.00 11.44           C  
ATOM    173  CE1 TYR A  13      13.491  -4.893  -4.865  1.00 11.44           C  
ATOM    174  CE2 TYR A  13      15.015  -6.706  -5.273  1.00 11.44           C  
ATOM    175  CZ  TYR A  13      13.725  -6.246  -5.079  1.00 11.44           C  
ATOM    176  OH  TYR A  13      12.669  -7.130  -5.097  1.00 11.44           O  
ATOM    177  H   TYR A  13      16.646  -2.558  -2.463  1.00 11.44           H  
ATOM    178  HA  TYR A  13      18.358  -4.590  -3.826  1.00 11.44           H  
ATOM    179 1HB  TYR A  13      16.497  -2.513  -5.009  1.00 11.44           H  
ATOM    180 2HB  TYR A  13      17.506  -3.617  -5.927  1.00 11.44           H  
ATOM    181  HD1 TYR A  13      14.380  -2.957  -4.683  1.00 11.44           H  
ATOM    182  HD2 TYR A  13      17.089  -6.173  -5.406  1.00 11.44           H  
ATOM    183  HE1 TYR A  13      12.480  -4.521  -4.710  1.00 11.44           H  
ATOM    184  HE2 TYR A  13      15.198  -7.767  -5.439  1.00 11.44           H  
ATOM    185  HH  TYR A  13      12.999  -8.019  -5.246  1.00 11.44           H  
ATOM    186  N   GLY A  14      18.873  -1.435  -3.326  1.00 11.19           N  
ATOM    187  CA  GLY A  14      19.777  -0.304  -3.490  1.00 11.19           C  
ATOM    188  C   GLY A  14      19.359   0.563  -4.677  1.00 11.19           C  
ATOM    189  O   GLY A  14      20.185   1.209  -5.328  1.00 11.19           O  
ATOM    190  H   GLY A  14      18.096  -1.328  -2.684  1.00 11.19           H  
ATOM    191 1HA  GLY A  14      19.772   0.292  -2.577  1.00 11.19           H  
ATOM    192 2HA  GLY A  14      20.785  -0.661  -3.622  1.00 11.19           H  
ATOM    193  N   MET A  15      18.068   0.499  -5.007  1.00 10.93           N  
ATOM    194  CA  MET A  15      17.477   1.236  -6.120  1.00 10.93           C  
ATOM    195  C   MET A  15      17.046   2.644  -5.755  1.00 10.93           C  
ATOM    196  O   MET A  15      16.834   2.972  -4.587  1.00 10.93           O  
ATOM    197  CB  MET A  15      16.310   0.458  -6.699  1.00 10.93           C  
ATOM    198  CG  MET A  15      16.729  -0.775  -7.424  1.00 10.93           C  
ATOM    199  SD  MET A  15      15.370  -1.732  -8.051  1.00 10.93           S  
ATOM    200  CE  MET A  15      16.279  -3.041  -8.864  1.00 10.93           C  
ATOM    201  H   MET A  15      17.456  -0.050  -4.404  1.00 10.93           H  
ATOM    202  HA  MET A  15      18.234   1.326  -6.899  1.00 10.93           H  
ATOM    203 1HB  MET A  15      15.638   0.162  -5.895  1.00 10.93           H  
ATOM    204 2HB  MET A  15      15.747   1.092  -7.385  1.00 10.93           H  
ATOM    205 1HG  MET A  15      17.310  -0.467  -8.265  1.00 10.93           H  
ATOM    206 2HG  MET A  15      17.358  -1.388  -6.804  1.00 10.93           H  
ATOM    207 1HE  MET A  15      15.581  -3.740  -9.321  1.00 10.93           H  
ATOM    208 2HE  MET A  15      16.920  -2.614  -9.631  1.00 10.93           H  
ATOM    209 3HE  MET A  15      16.890  -3.567  -8.144  1.00 10.93           H  
ATOM    210  N   VAL A  16      16.910   3.477  -6.772  1.00 10.67           N  
ATOM    211  CA  VAL A  16      16.440   4.836  -6.575  1.00 10.67           C  
ATOM    212  C   VAL A  16      14.936   4.880  -6.300  1.00 10.67           C  
ATOM    213  O   VAL A  16      14.152   4.334  -7.069  1.00 10.67           O  
ATOM    214  CB  VAL A  16      16.803   5.677  -7.815  1.00 10.67           C  
ATOM    215  CG1 VAL A  16      16.241   7.068  -7.729  1.00 10.67           C  
ATOM    216  CG2 VAL A  16      18.287   5.730  -7.916  1.00 10.67           C  
ATOM    217  H   VAL A  16      17.131   3.159  -7.702  1.00 10.67           H  
ATOM    218  HA  VAL A  16      16.972   5.256  -5.736  1.00 10.67           H  
ATOM    219  HB  VAL A  16      16.401   5.215  -8.688  1.00 10.67           H  
ATOM    220 1HG1 VAL A  16      16.527   7.629  -8.615  1.00 10.67           H  
ATOM    221 2HG1 VAL A  16      15.160   7.019  -7.669  1.00 10.67           H  
ATOM    222 3HG1 VAL A  16      16.623   7.561  -6.858  1.00 10.67           H  
ATOM    223 1HG2 VAL A  16      18.583   6.307  -8.796  1.00 10.67           H  
ATOM    224 2HG2 VAL A  16      18.673   6.192  -7.030  1.00 10.67           H  
ATOM    225 3HG2 VAL A  16      18.677   4.734  -7.985  1.00 10.67           H  
ATOM    226  N   THR A  17      14.547   5.557  -5.218  1.00 10.41           N  
ATOM    227  CA  THR A  17      13.124   5.703  -4.855  1.00 10.41           C  
ATOM    228  C   THR A  17      12.364   6.685  -5.799  1.00 10.41           C  
ATOM    229  O   THR A  17      12.983   7.431  -6.556  1.00 10.41           O  
ATOM    230  CB  THR A  17      12.995   6.027  -3.341  1.00 10.41           C  
ATOM    231  OG1 THR A  17      13.735   7.199  -3.009  1.00 10.41           O  
ATOM    232  CG2 THR A  17      13.486   4.909  -2.510  1.00 10.41           C  
ATOM    233  H   THR A  17      15.290   5.896  -4.612  1.00 10.41           H  
ATOM    234  HA  THR A  17      12.652   4.727  -4.986  1.00 10.41           H  
ATOM    235  HB  THR A  17      11.947   6.182  -3.099  1.00 10.41           H  
ATOM    236  HG1 THR A  17      14.642   7.081  -3.318  1.00 10.41           H  
ATOM    237 1HG2 THR A  17      13.368   5.159  -1.455  1.00 10.41           H  
ATOM    238 2HG2 THR A  17      12.899   4.040  -2.748  1.00 10.41           H  
ATOM    239 3HG2 THR A  17      14.535   4.721  -2.725  1.00 10.41           H  
ATOM    240  N   ASP A  18      11.015   6.660  -5.765  1.00 10.19           N  
ATOM    241  CA  ASP A  18      10.190   7.370  -6.772  1.00 10.19           C  
ATOM    242  C   ASP A  18       9.827   8.867  -6.677  1.00 10.19           C  
ATOM    243  O   ASP A  18       9.178   9.360  -5.747  1.00 10.19           O  
ATOM    244  CB  ASP A  18       8.873   6.619  -6.950  1.00 10.19           C  
ATOM    245  CG  ASP A  18       9.045   5.252  -7.611  1.00 10.19           C  
ATOM    246  OD1 ASP A  18      10.105   4.962  -8.125  1.00 10.19           O  
ATOM    247  OD2 ASP A  18       8.116   4.490  -7.582  1.00 10.19           O  
ATOM    248  H   ASP A  18      10.559   6.077  -5.080  1.00 10.19           H  
ATOM    249  HA  ASP A  18      10.731   7.262  -7.713  1.00 10.19           H  
ATOM    250 1HB  ASP A  18       8.380   6.494  -5.996  1.00 10.19           H  
ATOM    251 2HB  ASP A  18       8.214   7.215  -7.580  1.00 10.19           H  
ATOM    252  N   THR A  19      10.282   9.565  -7.713  1.00  9.98           N  
ATOM    253  CA  THR A  19      10.074  10.982  -8.015  1.00  9.98           C  
ATOM    254  C   THR A  19      10.569  11.252  -9.442  1.00  9.98           C  
ATOM    255  O   THR A  19      10.679  10.336 -10.257  1.00  9.98           O  
ATOM    256  CB  THR A  19      10.696  11.914  -6.970  1.00  9.98           C  
ATOM    257  OG1 THR A  19      10.299  13.258  -7.247  1.00  9.98           O  
ATOM    258  CG2 THR A  19      12.155  11.800  -6.955  1.00  9.98           C  
ATOM    259  H   THR A  19      10.833   9.039  -8.377  1.00  9.98           H  
ATOM    260  HA  THR A  19       9.002  11.183  -7.999  1.00  9.98           H  
ATOM    261  HB  THR A  19      10.304  11.646  -6.004  1.00  9.98           H  
ATOM    262  HG1 THR A  19      10.322  13.763  -6.419  1.00  9.98           H  
ATOM    263 1HG2 THR A  19      12.550  12.464  -6.210  1.00  9.98           H  
ATOM    264 2HG2 THR A  19      12.432  10.774  -6.735  1.00  9.98           H  
ATOM    265 3HG2 THR A  19      12.539  12.061  -7.862  1.00  9.98           H  
ATOM    266  N   TYR A  20      10.897  12.504  -9.742  1.00  9.78           N  
ATOM    267  CA  TYR A  20      11.540  12.853 -11.015  1.00  9.78           C  
ATOM    268  C   TYR A  20      12.683  11.865 -11.310  1.00  9.78           C  
ATOM    269  O   TYR A  20      12.813  11.336 -12.411  1.00  9.78           O  
ATOM    270  CB  TYR A  20      12.126  14.260 -10.954  1.00  9.78           C  
ATOM    271  CG  TYR A  20      12.906  14.648 -12.201  1.00  9.78           C  
ATOM    272  CD1 TYR A  20      12.253  15.148 -13.318  1.00  9.78           C  
ATOM    273  CD2 TYR A  20      14.286  14.484 -12.224  1.00  9.78           C  
ATOM    274  CE1 TYR A  20      12.982  15.488 -14.447  1.00  9.78           C  
ATOM    275  CE2 TYR A  20      15.008  14.815 -13.342  1.00  9.78           C  
ATOM    276  CZ  TYR A  20      14.364  15.317 -14.455  1.00  9.78           C  
ATOM    277  OH  TYR A  20      15.089  15.650 -15.579  1.00  9.78           O  
ATOM    278  H   TYR A  20      10.723  13.203  -9.029  1.00  9.78           H  
ATOM    279  HA  TYR A  20      10.806  12.785 -11.819  1.00  9.78           H  
ATOM    280 1HB  TYR A  20      11.323  14.983 -10.815  1.00  9.78           H  
ATOM    281 2HB  TYR A  20      12.790  14.344 -10.096  1.00  9.78           H  
ATOM    282  HD1 TYR A  20      11.170  15.274 -13.308  1.00  9.78           H  
ATOM    283  HD2 TYR A  20      14.797  14.087 -11.358  1.00  9.78           H  
ATOM    284  HE1 TYR A  20      12.473  15.881 -15.327  1.00  9.78           H  
ATOM    285  HE2 TYR A  20      16.090  14.681 -13.349  1.00  9.78           H  
ATOM    286  HH  TYR A  20      14.494  15.987 -16.253  1.00  9.78           H  
ATOM    287  N   PHE A  21      13.465  11.560 -10.279  1.00  9.55           N  
ATOM    288  CA  PHE A  21      14.632  10.695 -10.327  1.00  9.55           C  
ATOM    289  C   PHE A  21      14.289   9.207 -10.564  1.00  9.55           C  
ATOM    290  O   PHE A  21      15.181   8.357 -10.627  1.00  9.55           O  
ATOM    291  CB  PHE A  21      15.432  10.924  -9.050  1.00  9.55           C  
ATOM    292  CG  PHE A  21      15.998  12.316  -9.085  1.00  9.55           C  
ATOM    293  CD1 PHE A  21      15.246  13.380  -8.628  1.00  9.55           C  
ATOM    294  CD2 PHE A  21      17.253  12.579  -9.604  1.00  9.55           C  
ATOM    295  CE1 PHE A  21      15.710  14.650  -8.699  1.00  9.55           C  
ATOM    296  CE2 PHE A  21      17.733  13.871  -9.660  1.00  9.55           C  
ATOM    297  CZ  PHE A  21      16.952  14.907  -9.211  1.00  9.55           C  
ATOM    298  H   PHE A  21      13.260  12.013  -9.409  1.00  9.55           H  
ATOM    299  HA  PHE A  21      15.256  11.024 -11.162  1.00  9.55           H  
ATOM    300 1HB  PHE A  21      14.802  10.808  -8.168  1.00  9.55           H  
ATOM    301 2HB  PHE A  21      16.255  10.209  -8.986  1.00  9.55           H  
ATOM    302  HD1 PHE A  21      14.272  13.210  -8.229  1.00  9.55           H  
ATOM    303  HD2 PHE A  21      17.862  11.753  -9.978  1.00  9.55           H  
ATOM    304  HE1 PHE A  21      15.087  15.462  -8.347  1.00  9.55           H  
ATOM    305  HE2 PHE A  21      18.725  14.071 -10.071  1.00  9.55           H  
ATOM    306  HZ  PHE A  21      17.314  15.930  -9.259  1.00  9.55           H  
ATOM    307  N   SER A  22      13.017   8.906 -10.865  1.00  9.31           N  
ATOM    308  CA  SER A  22      12.620   7.585 -11.338  1.00  9.31           C  
ATOM    309  C   SER A  22      13.309   7.344 -12.700  1.00  9.31           C  
ATOM    310  O   SER A  22      13.452   6.203 -13.159  1.00  9.31           O  
ATOM    311  CB  SER A  22      11.104   7.466 -11.448  1.00  9.31           C  
ATOM    312  OG  SER A  22      10.587   8.302 -12.440  1.00  9.31           O  
ATOM    313  H   SER A  22      12.292   9.612 -10.783  1.00  9.31           H  
ATOM    314  HA  SER A  22      12.970   6.839 -10.624  1.00  9.31           H  
ATOM    315 1HB  SER A  22      10.845   6.433 -11.674  1.00  9.31           H  
ATOM    316 2HB  SER A  22      10.649   7.710 -10.488  1.00  9.31           H  
ATOM    317  HG  SER A  22      10.664   9.207 -12.079  1.00  9.31           H  
ATOM    318  N   TYR A  23      13.795   8.436 -13.319  1.00  9.09           N  
ATOM    319  CA  TYR A  23      14.554   8.364 -14.555  1.00  9.09           C  
ATOM    320  C   TYR A  23      15.888   7.649 -14.320  1.00  9.09           C  
ATOM    321  O   TYR A  23      16.449   7.093 -15.257  1.00  9.09           O  
ATOM    322  CB  TYR A  23      14.822   9.758 -15.131  1.00  9.09           C  
ATOM    323  CG  TYR A  23      13.616  10.418 -15.771  1.00  9.09           C  
ATOM    324  CD1 TYR A  23      13.184  11.664 -15.342  1.00  9.09           C  
ATOM    325  CD2 TYR A  23      12.936   9.765 -16.791  1.00  9.09           C  
ATOM    326  CE1 TYR A  23      12.081  12.253 -15.924  1.00  9.09           C  
ATOM    327  CE2 TYR A  23      11.833  10.358 -17.376  1.00  9.09           C  
ATOM    328  CZ  TYR A  23      11.406  11.598 -16.942  1.00  9.09           C  
ATOM    329  OH  TYR A  23      10.307  12.188 -17.522  1.00  9.09           O  
ATOM    330  H   TYR A  23      13.602   9.357 -12.917  1.00  9.09           H  
ATOM    331  HA  TYR A  23      13.985   7.784 -15.281  1.00  9.09           H  
ATOM    332 1HB  TYR A  23      15.177  10.413 -14.328  1.00  9.09           H  
ATOM    333 2HB  TYR A  23      15.613   9.695 -15.875  1.00  9.09           H  
ATOM    334  HD1 TYR A  23      13.714  12.179 -14.542  1.00  9.09           H  
ATOM    335  HD2 TYR A  23      13.272   8.785 -17.131  1.00  9.09           H  
ATOM    336  HE1 TYR A  23      11.742  13.224 -15.586  1.00  9.09           H  
ATOM    337  HE2 TYR A  23      11.300   9.846 -18.177  1.00  9.09           H  
ATOM    338  HH  TYR A  23       9.955  11.609 -18.203  1.00  9.09           H  
ATOM    339  N   ASP A  24      16.400   7.663 -13.078  1.00  8.98           N  
ATOM    340  CA  ASP A  24      17.639   6.965 -12.763  1.00  8.98           C  
ATOM    341  C   ASP A  24      17.279   5.549 -12.314  1.00  8.98           C  
ATOM    342  O   ASP A  24      17.963   4.578 -12.647  1.00  8.98           O  
ATOM    343  CB  ASP A  24      18.410   7.707 -11.679  1.00  8.98           C  
ATOM    344  CG  ASP A  24      18.819   9.095 -12.150  1.00  8.98           C  
ATOM    345  OD1 ASP A  24      19.437   9.180 -13.175  1.00  8.98           O  
ATOM    346  OD2 ASP A  24      18.527  10.058 -11.479  1.00  8.98           O  
ATOM    347  H   ASP A  24      15.910   8.130 -12.324  1.00  8.98           H  
ATOM    348  HA  ASP A  24      18.257   6.905 -13.661  1.00  8.98           H  
ATOM    349 1HB  ASP A  24      17.787   7.805 -10.789  1.00  8.98           H  
ATOM    350 2HB  ASP A  24      19.302   7.144 -11.401  1.00  8.98           H  
ATOM    351  N   ARG A  25      16.135   5.406 -11.638  1.00  9.01           N  
ATOM    352  CA  ARG A  25      15.690   4.071 -11.223  1.00  9.01           C  
ATOM    353  C   ARG A  25      15.594   3.185 -12.457  1.00  9.01           C  
ATOM    354  O   ARG A  25      15.975   2.018 -12.435  1.00  9.01           O  
ATOM    355  CB  ARG A  25      14.329   4.076 -10.548  1.00  9.01           C  
ATOM    356  CG  ARG A  25      13.878   2.695 -10.047  1.00  9.01           C  
ATOM    357  CD  ARG A  25      12.519   2.718  -9.410  1.00  9.01           C  
ATOM    358  NE  ARG A  25      12.092   1.378  -9.001  1.00  9.01           N  
ATOM    359  CZ  ARG A  25      10.898   1.099  -8.444  1.00  9.01           C  
ATOM    360  NH1 ARG A  25      10.034   2.063  -8.223  1.00  9.01           N  
ATOM    361  NH2 ARG A  25      10.586  -0.147  -8.116  1.00  9.01           N  
ATOM    362  H   ARG A  25      15.608   6.243 -11.382  1.00  9.01           H  
ATOM    363  HA  ARG A  25      16.426   3.646 -10.542  1.00  9.01           H  
ATOM    364 1HB  ARG A  25      14.326   4.763  -9.704  1.00  9.01           H  
ATOM    365 2HB  ARG A  25      13.575   4.423 -11.251  1.00  9.01           H  
ATOM    366 1HG  ARG A  25      13.850   2.001 -10.883  1.00  9.01           H  
ATOM    367 2HG  ARG A  25      14.591   2.339  -9.302  1.00  9.01           H  
ATOM    368 1HD  ARG A  25      12.510   3.358  -8.536  1.00  9.01           H  
ATOM    369 2HD  ARG A  25      11.794   3.098 -10.127  1.00  9.01           H  
ATOM    370  HE  ARG A  25      12.731   0.613  -9.150  1.00  9.01           H  
ATOM    371 1HH1 ARG A  25      10.264   3.047  -8.454  1.00  9.01           H  
ATOM    372 2HH1 ARG A  25       9.137   1.868  -7.806  1.00  9.01           H  
ATOM    373 1HH2 ARG A  25      11.239  -0.901  -8.281  1.00  9.01           H  
ATOM    374 2HH2 ARG A  25       9.688  -0.342  -7.699  1.00  9.01           H  
ATOM    375  N   SER A  26      15.122   3.784 -13.549  1.00  9.22           N  
ATOM    376  CA  SER A  26      14.937   3.156 -14.849  1.00  9.22           C  
ATOM    377  C   SER A  26      16.233   2.617 -15.485  1.00  9.22           C  
ATOM    378  O   SER A  26      16.177   1.802 -16.397  1.00  9.22           O  
ATOM    379  CB  SER A  26      14.300   4.162 -15.785  1.00  9.22           C  
ATOM    380  OG  SER A  26      13.000   4.499 -15.352  1.00  9.22           O  
ATOM    381  H   SER A  26      14.809   4.751 -13.456  1.00  9.22           H  
ATOM    382  HA  SER A  26      14.252   2.322 -14.717  1.00  9.22           H  
ATOM    383 1HB  SER A  26      14.914   5.057 -15.828  1.00  9.22           H  
ATOM    384 2HB  SER A  26      14.259   3.745 -16.787  1.00  9.22           H  
ATOM    385  HG  SER A  26      13.121   5.087 -14.565  1.00  9.22           H  
ATOM    386  N   ILE A  27      17.392   3.084 -15.011  1.00  9.58           N  
ATOM    387  CA  ILE A  27      18.712   2.693 -15.510  1.00  9.58           C  
ATOM    388  C   ILE A  27      19.200   1.494 -14.703  1.00  9.58           C  
ATOM    389  O   ILE A  27      19.947   0.650 -15.203  1.00  9.58           O  
ATOM    390  CB  ILE A  27      19.706   3.876 -15.355  1.00  9.58           C  
ATOM    391  CG1 ILE A  27      19.539   4.849 -16.485  1.00  9.58           C  
ATOM    392  CG2 ILE A  27      21.159   3.386 -15.294  1.00  9.58           C  
ATOM    393  CD1 ILE A  27      18.159   4.949 -17.000  1.00  9.58           C  
ATOM    394  H   ILE A  27      17.376   3.748 -14.245  1.00  9.58           H  
ATOM    395  HA  ILE A  27      18.635   2.408 -16.556  1.00  9.58           H  
ATOM    396  HB  ILE A  27      19.491   4.408 -14.448  1.00  9.58           H  
ATOM    397 1HG1 ILE A  27      19.798   5.822 -16.102  1.00  9.58           H  
ATOM    398 2HG1 ILE A  27      20.206   4.607 -17.283  1.00  9.58           H  
ATOM    399 1HG2 ILE A  27      21.824   4.243 -15.173  1.00  9.58           H  
ATOM    400 2HG2 ILE A  27      21.277   2.715 -14.444  1.00  9.58           H  
ATOM    401 3HG2 ILE A  27      21.416   2.860 -16.204  1.00  9.58           H  
ATOM    402 1HD1 ILE A  27      18.108   5.703 -17.781  1.00  9.58           H  
ATOM    403 2HD1 ILE A  27      17.856   3.987 -17.409  1.00  9.58           H  
ATOM    404 3HD1 ILE A  27      17.508   5.219 -16.194  1.00  9.58           H  
ATOM    405  N   ILE A  28      18.791   1.457 -13.440  1.00 10.10           N  
ATOM    406  CA  ILE A  28      19.164   0.406 -12.500  1.00 10.10           C  
ATOM    407  C   ILE A  28      18.243  -0.834 -12.568  1.00 10.10           C  
ATOM    408  O   ILE A  28      18.708  -1.975 -12.574  1.00 10.10           O  
ATOM    409  CB  ILE A  28      19.085   0.969 -11.081  1.00 10.10           C  
ATOM    410  CG1 ILE A  28      20.069   2.101 -10.925  1.00 10.10           C  
ATOM    411  CG2 ILE A  28      19.392  -0.127 -10.082  1.00 10.10           C  
ATOM    412  CD1 ILE A  28      19.836   2.873  -9.679  1.00 10.10           C  
ATOM    413  H   ILE A  28      18.208   2.228 -13.112  1.00 10.10           H  
ATOM    414  HA  ILE A  28      20.185   0.096 -12.717  1.00 10.10           H  
ATOM    415  HB  ILE A  28      18.085   1.367 -10.897  1.00 10.10           H  
ATOM    416 1HG1 ILE A  28      21.081   1.704 -10.915  1.00 10.10           H  
ATOM    417 2HG1 ILE A  28      19.966   2.783 -11.775  1.00 10.10           H  
ATOM    418 1HG2 ILE A  28      19.342   0.274  -9.073  1.00 10.10           H  
ATOM    419 2HG2 ILE A  28      18.670  -0.932 -10.195  1.00 10.10           H  
ATOM    420 3HG2 ILE A  28      20.393  -0.513 -10.265  1.00 10.10           H  
ATOM    421 1HD1 ILE A  28      20.556   3.688  -9.611  1.00 10.10           H  
ATOM    422 2HD1 ILE A  28      18.828   3.276  -9.718  1.00 10.10           H  
ATOM    423 3HD1 ILE A  28      19.940   2.222  -8.811  1.00 10.10           H  
ATOM    424  N   ASN A  29      16.934  -0.583 -12.535  1.00 10.72           N  
ATOM    425  CA  ASN A  29      15.869  -1.589 -12.484  1.00 10.72           C  
ATOM    426  C   ASN A  29      15.451  -2.221 -13.817  1.00 10.72           C  
ATOM    427  O   ASN A  29      15.111  -3.403 -13.862  1.00 10.72           O  
ATOM    428  CB  ASN A  29      14.653  -0.975 -11.808  1.00 10.72           C  
ATOM    429  CG  ASN A  29      13.521  -1.943 -11.589  1.00 10.72           C  
ATOM    430  OD1 ASN A  29      13.668  -2.979 -10.933  1.00 10.72           O  
ATOM    431  ND2 ASN A  29      12.370  -1.609 -12.117  1.00 10.72           N  
ATOM    432  H   ASN A  29      16.649   0.387 -12.539  1.00 10.72           H  
ATOM    433  HA  ASN A  29      16.227  -2.407 -11.862  1.00 10.72           H  
ATOM    434 1HB  ASN A  29      14.951  -0.547 -10.853  1.00 10.72           H  
ATOM    435 2HB  ASN A  29      14.288  -0.152 -12.426  1.00 10.72           H  
ATOM    436 1HD2 ASN A  29      11.575  -2.206 -12.006  1.00 10.72           H  
ATOM    437 2HD2 ASN A  29      12.285  -0.754 -12.625  1.00 10.72           H  
ATOM    438  N   LYS A  30      15.414  -1.440 -14.889  1.00 11.34           N  
ATOM    439  CA  LYS A  30      14.914  -1.957 -16.162  1.00 11.34           C  
ATOM    440  C   LYS A  30      16.001  -2.635 -16.975  1.00 11.34           C  
ATOM    441  O   LYS A  30      17.189  -2.437 -16.747  1.00 11.34           O  
ATOM    442  CB  LYS A  30      14.263  -0.861 -17.003  1.00 11.34           C  
ATOM    443  CG  LYS A  30      13.025  -0.246 -16.397  1.00 11.34           C  
ATOM    444  CD  LYS A  30      12.427   0.808 -17.326  1.00 11.34           C  
ATOM    445  CE  LYS A  30      11.186   1.453 -16.713  1.00 11.34           C  
ATOM    446  NZ  LYS A  30      10.534   2.425 -17.643  1.00 11.34           N  
ATOM    447  H   LYS A  30      15.729  -0.482 -14.824  1.00 11.34           H  
ATOM    448  HA  LYS A  30      14.152  -2.706 -15.947  1.00 11.34           H  
ATOM    449 1HB  LYS A  30      14.966  -0.076 -17.176  1.00 11.34           H  
ATOM    450 2HB  LYS A  30      13.987  -1.262 -17.975  1.00 11.34           H  
ATOM    451 1HG  LYS A  30      12.284  -1.023 -16.211  1.00 11.34           H  
ATOM    452 2HG  LYS A  30      13.284   0.218 -15.447  1.00 11.34           H  
ATOM    453 1HD  LYS A  30      13.175   1.584 -17.511  1.00 11.34           H  
ATOM    454 2HD  LYS A  30      12.161   0.351 -18.277  1.00 11.34           H  
ATOM    455 1HE  LYS A  30      10.470   0.675 -16.456  1.00 11.34           H  
ATOM    456 2HE  LYS A  30      11.478   1.981 -15.802  1.00 11.34           H  
ATOM    457 1HZ  LYS A  30       9.723   2.825 -17.192  1.00 11.34           H  
ATOM    458 2HZ  LYS A  30      11.176   3.167 -17.890  1.00 11.34           H  
ATOM    459 3HZ  LYS A  30      10.249   1.943 -18.481  1.00 11.34           H  
ATOM    460  N   LYS A  31      15.572  -3.398 -17.979  1.00 11.86           N  
ATOM    461  CA  LYS A  31      16.467  -4.113 -18.891  1.00 11.86           C  
ATOM    462  C   LYS A  31      16.920  -3.246 -20.069  1.00 11.86           C  
ATOM    463  O   LYS A  31      17.560  -3.727 -21.005  1.00 11.86           O  
ATOM    464  CB  LYS A  31      15.779  -5.373 -19.407  1.00 11.86           C  
ATOM    465  CG  LYS A  31      15.501  -6.416 -18.330  1.00 11.86           C  
ATOM    466  CD  LYS A  31      14.826  -7.654 -18.909  1.00 11.86           C  
ATOM    467  CE  LYS A  31      14.558  -8.695 -17.830  1.00 11.86           C  
ATOM    468  NZ  LYS A  31      13.873  -9.898 -18.376  1.00 11.86           N  
ATOM    469  H   LYS A  31      14.576  -3.515 -18.103  1.00 11.86           H  
ATOM    470  HA  LYS A  31      17.358  -4.405 -18.334  1.00 11.86           H  
ATOM    471 1HB  LYS A  31      14.832  -5.106 -19.876  1.00 11.86           H  
ATOM    472 2HB  LYS A  31      16.402  -5.838 -20.171  1.00 11.86           H  
ATOM    473 1HG  LYS A  31      16.441  -6.712 -17.863  1.00 11.86           H  
ATOM    474 2HG  LYS A  31      14.857  -5.984 -17.563  1.00 11.86           H  
ATOM    475 1HD  LYS A  31      13.879  -7.369 -19.371  1.00 11.86           H  
ATOM    476 2HD  LYS A  31      15.465  -8.094 -19.675  1.00 11.86           H  
ATOM    477 1HE  LYS A  31      15.504  -8.997 -17.385  1.00 11.86           H  
ATOM    478 2HE  LYS A  31      13.929  -8.252 -17.057  1.00 11.86           H  
ATOM    479 1HZ  LYS A  31      13.714 -10.561 -17.631  1.00 11.86           H  
ATOM    480 2HZ  LYS A  31      12.988  -9.628 -18.781  1.00 11.86           H  
ATOM    481 3HZ  LYS A  31      14.452 -10.322 -19.086  1.00 11.86           H  
ATOM    482  N   THR A  32      16.536  -1.979 -20.039  1.00 12.22           N  
ATOM    483  CA  THR A  32      16.897  -1.017 -21.062  1.00 12.22           C  
ATOM    484  C   THR A  32      18.413  -0.943 -21.153  1.00 12.22           C  
ATOM    485  O   THR A  32      19.100  -0.987 -20.132  1.00 12.22           O  
ATOM    486  CB  THR A  32      16.336   0.370 -20.707  1.00 12.22           C  
ATOM    487  OG1 THR A  32      16.607   1.286 -21.774  1.00 12.22           O  
ATOM    488  CG2 THR A  32      16.989   0.867 -19.421  1.00 12.22           C  
ATOM    489  H   THR A  32      16.006  -1.663 -19.242  1.00 12.22           H  
ATOM    490  HA  THR A  32      16.502  -1.345 -22.024  1.00 12.22           H  
ATOM    491  HB  THR A  32      15.259   0.303 -20.556  1.00 12.22           H  
ATOM    492  HG1 THR A  32      17.544   1.236 -22.009  1.00 12.22           H  
ATOM    493 1HG2 THR A  32      16.598   1.850 -19.158  1.00 12.22           H  
ATOM    494 2HG2 THR A  32      16.787   0.171 -18.610  1.00 12.22           H  
ATOM    495 3HG2 THR A  32      18.053   0.931 -19.570  1.00 12.22           H  
ATOM    496  N   ILE A  33      18.946  -0.808 -22.357  1.00 12.37           N  
ATOM    497  CA  ILE A  33      20.393  -0.737 -22.479  1.00 12.37           C  
ATOM    498  C   ILE A  33      20.904   0.686 -22.392  1.00 12.37           C  
ATOM    499  O   ILE A  33      20.509   1.549 -23.177  1.00 12.37           O  
ATOM    500  CB  ILE A  33      20.866  -1.387 -23.783  1.00 12.37           C  
ATOM    501  CG1 ILE A  33      20.350  -2.832 -23.838  1.00 12.37           C  
ATOM    502  CG2 ILE A  33      22.387  -1.343 -23.869  1.00 12.37           C  
ATOM    503  CD1 ILE A  33      20.812  -3.683 -22.674  1.00 12.37           C  
ATOM    504  H   ILE A  33      18.357  -0.777 -23.177  1.00 12.37           H  
ATOM    505  HA  ILE A  33      20.832  -1.298 -21.654  1.00 12.37           H  
ATOM    506  HB  ILE A  33      20.441  -0.852 -24.631  1.00 12.37           H  
ATOM    507 1HG1 ILE A  33      19.260  -2.821 -23.841  1.00 12.37           H  
ATOM    508 2HG1 ILE A  33      20.696  -3.296 -24.762  1.00 12.37           H  
ATOM    509 1HG2 ILE A  33      22.714  -1.804 -24.799  1.00 12.37           H  
ATOM    510 2HG2 ILE A  33      22.725  -0.306 -23.840  1.00 12.37           H  
ATOM    511 3HG2 ILE A  33      22.816  -1.884 -23.025  1.00 12.37           H  
ATOM    512 1HD1 ILE A  33      20.408  -4.690 -22.778  1.00 12.37           H  
ATOM    513 2HD1 ILE A  33      21.900  -3.727 -22.661  1.00 12.37           H  
ATOM    514 3HD1 ILE A  33      20.453  -3.247 -21.739  1.00 12.37           H  
ATOM    515  N   ILE A  34      21.759   0.917 -21.406  1.00 12.31           N  
ATOM    516  CA  ILE A  34      22.349   2.217 -21.123  1.00 12.31           C  
ATOM    517  C   ILE A  34      23.847   2.152 -21.417  1.00 12.31           C  
ATOM    518  O   ILE A  34      24.515   1.210 -20.978  1.00 12.31           O  
ATOM    519  CB  ILE A  34      22.106   2.580 -19.644  1.00 12.31           C  
ATOM    520  CG1 ILE A  34      20.623   2.476 -19.325  1.00 12.31           C  
ATOM    521  CG2 ILE A  34      22.563   3.999 -19.375  1.00 12.31           C  
ATOM    522  CD1 ILE A  34      19.765   3.456 -20.091  1.00 12.31           C  
ATOM    523  H   ILE A  34      22.007   0.136 -20.814  1.00 12.31           H  
ATOM    524  HA  ILE A  34      21.899   2.974 -21.769  1.00 12.31           H  
ATOM    525  HB  ILE A  34      22.646   1.890 -19.003  1.00 12.31           H  
ATOM    526 1HG1 ILE A  34      20.292   1.470 -19.561  1.00 12.31           H  
ATOM    527 2HG1 ILE A  34      20.478   2.628 -18.278  1.00 12.31           H  
ATOM    528 1HG2 ILE A  34      22.392   4.256 -18.334  1.00 12.31           H  
ATOM    529 2HG2 ILE A  34      23.613   4.089 -19.600  1.00 12.31           H  
ATOM    530 3HG2 ILE A  34      22.004   4.678 -20.014  1.00 12.31           H  
ATOM    531 1HD1 ILE A  34      18.721   3.320 -19.818  1.00 12.31           H  
ATOM    532 2HD1 ILE A  34      20.071   4.473 -19.849  1.00 12.31           H  
ATOM    533 3HD1 ILE A  34      19.883   3.291 -21.161  1.00 12.31           H  
ATOM    534  N   SER A  35      24.374   3.104 -22.184  1.00 12.08           N  
ATOM    535  CA  SER A  35      25.799   3.104 -22.498  1.00 12.08           C  
ATOM    536  C   SER A  35      26.617   3.593 -21.322  1.00 12.08           C  
ATOM    537  O   SER A  35      26.077   4.218 -20.413  1.00 12.08           O  
ATOM    538  CB  SER A  35      26.066   3.992 -23.687  1.00 12.08           C  
ATOM    539  OG  SER A  35      25.768   5.332 -23.372  1.00 12.08           O  
ATOM    540  H   SER A  35      23.784   3.866 -22.541  1.00 12.08           H  
ATOM    541  HA  SER A  35      26.104   2.083 -22.735  1.00 12.08           H  
ATOM    542 1HB  SER A  35      27.109   3.907 -23.981  1.00 12.08           H  
ATOM    543 2HB  SER A  35      25.456   3.673 -24.529  1.00 12.08           H  
ATOM    544  HG  SER A  35      24.772   5.364 -23.329  1.00 12.08           H  
ATOM    545  N   ARG A  36      27.931   3.377 -21.353  1.00 11.73           N  
ATOM    546  CA  ARG A  36      28.766   3.865 -20.259  1.00 11.73           C  
ATOM    547  C   ARG A  36      28.718   5.385 -20.159  1.00 11.73           C  
ATOM    548  O   ARG A  36      28.706   5.951 -19.064  1.00 11.73           O  
ATOM    549  CB  ARG A  36      30.208   3.427 -20.441  1.00 11.73           C  
ATOM    550  CG  ARG A  36      30.463   1.939 -20.238  1.00 11.73           C  
ATOM    551  CD  ARG A  36      31.892   1.586 -20.488  1.00 11.73           C  
ATOM    552  NE  ARG A  36      32.147   0.164 -20.299  1.00 11.73           N  
ATOM    553  CZ  ARG A  36      33.316  -0.451 -20.576  1.00 11.73           C  
ATOM    554  NH1 ARG A  36      34.329   0.240 -21.051  1.00 11.73           N  
ATOM    555  NH2 ARG A  36      33.443  -1.750 -20.369  1.00 11.73           N  
ATOM    556  H   ARG A  36      28.344   2.859 -22.117  1.00 11.73           H  
ATOM    557  HA  ARG A  36      28.390   3.443 -19.326  1.00 11.73           H  
ATOM    558 1HB  ARG A  36      30.542   3.687 -21.444  1.00 11.73           H  
ATOM    559 2HB  ARG A  36      30.840   3.969 -19.737  1.00 11.73           H  
ATOM    560 1HG  ARG A  36      30.215   1.666 -19.212  1.00 11.73           H  
ATOM    561 2HG  ARG A  36      29.840   1.368 -20.927  1.00 11.73           H  
ATOM    562 1HD  ARG A  36      32.156   1.846 -21.513  1.00 11.73           H  
ATOM    563 2HD  ARG A  36      32.528   2.140 -19.799  1.00 11.73           H  
ATOM    564  HE  ARG A  36      31.393  -0.404 -19.936  1.00 11.73           H  
ATOM    565 1HH1 ARG A  36      34.234   1.234 -21.208  1.00 11.73           H  
ATOM    566 2HH1 ARG A  36      35.203  -0.222 -21.256  1.00 11.73           H  
ATOM    567 1HH2 ARG A  36      32.664  -2.282 -20.005  1.00 11.73           H  
ATOM    568 2HH2 ARG A  36      34.316  -2.211 -20.576  1.00 11.73           H  
ATOM    569  N   ARG A  37      28.660   6.065 -21.306  1.00 11.32           N  
ATOM    570  CA  ARG A  37      28.608   7.517 -21.263  1.00 11.32           C  
ATOM    571  C   ARG A  37      27.307   7.960 -20.615  1.00 11.32           C  
ATOM    572  O   ARG A  37      27.299   8.872 -19.781  1.00 11.32           O  
ATOM    573  CB  ARG A  37      28.703   8.113 -22.658  1.00 11.32           C  
ATOM    574  CG  ARG A  37      30.066   7.984 -23.327  1.00 11.32           C  
ATOM    575  CD  ARG A  37      30.060   8.551 -24.712  1.00 11.32           C  
ATOM    576  NE  ARG A  37      31.362   8.435 -25.358  1.00 11.32           N  
ATOM    577  CZ  ARG A  37      31.619   8.771 -26.641  1.00 11.32           C  
ATOM    578  NH1 ARG A  37      30.659   9.245 -27.406  1.00 11.32           N  
ATOM    579  NH2 ARG A  37      32.838   8.624 -27.130  1.00 11.32           N  
ATOM    580  H   ARG A  37      28.654   5.577 -22.189  1.00 11.32           H  
ATOM    581  HA  ARG A  37      29.441   7.882 -20.663  1.00 11.32           H  
ATOM    582 1HB  ARG A  37      27.970   7.625 -23.304  1.00 11.32           H  
ATOM    583 2HB  ARG A  37      28.448   9.171 -22.618  1.00 11.32           H  
ATOM    584 1HG  ARG A  37      30.811   8.519 -22.739  1.00 11.32           H  
ATOM    585 2HG  ARG A  37      30.339   6.929 -23.388  1.00 11.32           H  
ATOM    586 1HD  ARG A  37      29.328   8.018 -25.318  1.00 11.32           H  
ATOM    587 2HD  ARG A  37      29.794   9.607 -24.669  1.00 11.32           H  
ATOM    588  HE  ARG A  37      32.129   8.075 -24.806  1.00 11.32           H  
ATOM    589 1HH1 ARG A  37      29.726   9.358 -27.035  1.00 11.32           H  
ATOM    590 2HH1 ARG A  37      30.854   9.496 -28.364  1.00 11.32           H  
ATOM    591 1HH2 ARG A  37      33.577   8.261 -26.544  1.00 11.32           H  
ATOM    592 2HH2 ARG A  37      33.031   8.876 -28.088  1.00 11.32           H  
ATOM    593  N   GLU A  38      26.208   7.286 -20.961  1.00 10.88           N  
ATOM    594  CA  GLU A  38      24.935   7.636 -20.359  1.00 10.88           C  
ATOM    595  C   GLU A  38      24.921   7.341 -18.868  1.00 10.88           C  
ATOM    596  O   GLU A  38      24.402   8.144 -18.093  1.00 10.88           O  
ATOM    597  CB  GLU A  38      23.803   6.914 -21.066  1.00 10.88           C  
ATOM    598  CG  GLU A  38      23.492   7.434 -22.449  1.00 10.88           C  
ATOM    599  CD  GLU A  38      22.587   6.523 -23.214  1.00 10.88           C  
ATOM    600  OE1 GLU A  38      22.893   5.345 -23.277  1.00 10.88           O  
ATOM    601  OE2 GLU A  38      21.592   6.978 -23.726  1.00 10.88           O  
ATOM    602  H   GLU A  38      26.243   6.534 -21.654  1.00 10.88           H  
ATOM    603  HA  GLU A  38      24.781   8.706 -20.489  1.00 10.88           H  
ATOM    604 1HB  GLU A  38      24.057   5.865 -21.162  1.00 10.88           H  
ATOM    605 2HB  GLU A  38      22.910   6.984 -20.475  1.00 10.88           H  
ATOM    606 1HG  GLU A  38      23.014   8.409 -22.356  1.00 10.88           H  
ATOM    607 2HG  GLU A  38      24.424   7.569 -22.995  1.00 10.88           H  
ATOM    608  N   LYS A  39      25.523   6.223 -18.441  1.00 10.47           N  
ATOM    609  CA  LYS A  39      25.509   5.909 -17.018  1.00 10.47           C  
ATOM    610  C   LYS A  39      26.225   6.992 -16.242  1.00 10.47           C  
ATOM    611  O   LYS A  39      25.717   7.444 -15.219  1.00 10.47           O  
ATOM    612  CB  LYS A  39      26.153   4.553 -16.728  1.00 10.47           C  
ATOM    613  CG  LYS A  39      25.346   3.353 -17.175  1.00 10.47           C  
ATOM    614  CD  LYS A  39      26.046   2.058 -16.862  1.00 10.47           C  
ATOM    615  CE  LYS A  39      25.231   0.876 -17.347  1.00 10.47           C  
ATOM    616  NZ  LYS A  39      25.920  -0.418 -17.088  1.00 10.47           N  
ATOM    617  H   LYS A  39      25.941   5.579 -19.112  1.00 10.47           H  
ATOM    618  HA  LYS A  39      24.476   5.875 -16.678  1.00 10.47           H  
ATOM    619 1HB  LYS A  39      27.120   4.506 -17.232  1.00 10.47           H  
ATOM    620 2HB  LYS A  39      26.335   4.459 -15.662  1.00 10.47           H  
ATOM    621 1HG  LYS A  39      24.359   3.365 -16.705  1.00 10.47           H  
ATOM    622 2HG  LYS A  39      25.225   3.397 -18.240  1.00 10.47           H  
ATOM    623 1HD  LYS A  39      27.017   2.045 -17.358  1.00 10.47           H  
ATOM    624 2HD  LYS A  39      26.199   1.975 -15.787  1.00 10.47           H  
ATOM    625 1HE  LYS A  39      24.267   0.875 -16.839  1.00 10.47           H  
ATOM    626 2HE  LYS A  39      25.064   0.978 -18.419  1.00 10.47           H  
ATOM    627 1HZ  LYS A  39      25.349  -1.178 -17.428  1.00 10.47           H  
ATOM    628 2HZ  LYS A  39      26.807  -0.424 -17.570  1.00 10.47           H  
ATOM    629 3HZ  LYS A  39      26.073  -0.528 -16.096  1.00 10.47           H  
ATOM    630  N   LYS A  40      27.348   7.479 -16.775  1.00 10.12           N  
ATOM    631  CA  LYS A  40      28.093   8.541 -16.115  1.00 10.12           C  
ATOM    632  C   LYS A  40      27.261   9.821 -16.037  1.00 10.12           C  
ATOM    633  O   LYS A  40      27.251  10.500 -15.004  1.00 10.12           O  
ATOM    634  CB  LYS A  40      29.407   8.763 -16.857  1.00 10.12           C  
ATOM    635  CG  LYS A  40      30.414   7.618 -16.656  1.00 10.12           C  
ATOM    636  CD  LYS A  40      31.681   7.796 -17.496  1.00 10.12           C  
ATOM    637  CE  LYS A  40      32.690   6.694 -17.197  1.00 10.12           C  
ATOM    638  NZ  LYS A  40      33.930   6.832 -18.013  1.00 10.12           N  
ATOM    639  H   LYS A  40      27.715   7.070 -17.638  1.00 10.12           H  
ATOM    640  HA  LYS A  40      28.320   8.224 -15.101  1.00 10.12           H  
ATOM    641 1HB  LYS A  40      29.207   8.844 -17.927  1.00 10.12           H  
ATOM    642 2HB  LYS A  40      29.856   9.697 -16.535  1.00 10.12           H  
ATOM    643 1HG  LYS A  40      30.694   7.567 -15.602  1.00 10.12           H  
ATOM    644 2HG  LYS A  40      29.940   6.677 -16.931  1.00 10.12           H  
ATOM    645 1HD  LYS A  40      31.401   7.726 -18.551  1.00 10.12           H  
ATOM    646 2HD  LYS A  40      32.135   8.759 -17.333  1.00 10.12           H  
ATOM    647 1HE  LYS A  40      32.957   6.736 -16.139  1.00 10.12           H  
ATOM    648 2HE  LYS A  40      32.232   5.727 -17.410  1.00 10.12           H  
ATOM    649 1HZ  LYS A  40      34.569   6.085 -17.780  1.00 10.12           H  
ATOM    650 2HZ  LYS A  40      33.698   6.785 -18.995  1.00 10.12           H  
ATOM    651 3HZ  LYS A  40      34.366   7.721 -17.809  1.00 10.12           H  
ATOM    652  N   LYS A  41      26.506  10.127 -17.097  1.00  9.85           N  
ATOM    653  CA  LYS A  41      25.648  11.308 -17.076  1.00  9.85           C  
ATOM    654  C   LYS A  41      24.543  11.153 -16.028  1.00  9.85           C  
ATOM    655  O   LYS A  41      24.218  12.105 -15.308  1.00  9.85           O  
ATOM    656  CB  LYS A  41      25.037  11.558 -18.455  1.00  9.85           C  
ATOM    657  CG  LYS A  41      26.031  12.036 -19.509  1.00  9.85           C  
ATOM    658  CD  LYS A  41      25.358  12.222 -20.862  1.00  9.85           C  
ATOM    659  CE  LYS A  41      26.351  12.671 -21.922  1.00  9.85           C  
ATOM    660  NZ  LYS A  41      25.702  12.832 -23.255  1.00  9.85           N  
ATOM    661  H   LYS A  41      26.556   9.550 -17.941  1.00  9.85           H  
ATOM    662  HA  LYS A  41      26.253  12.170 -16.801  1.00  9.85           H  
ATOM    663 1HB  LYS A  41      24.585  10.636 -18.818  1.00  9.85           H  
ATOM    664 2HB  LYS A  41      24.244  12.298 -18.372  1.00  9.85           H  
ATOM    665 1HG  LYS A  41      26.464  12.985 -19.192  1.00  9.85           H  
ATOM    666 2HG  LYS A  41      26.832  11.309 -19.604  1.00  9.85           H  
ATOM    667 1HD  LYS A  41      24.916  11.273 -21.174  1.00  9.85           H  
ATOM    668 2HD  LYS A  41      24.567  12.964 -20.779  1.00  9.85           H  
ATOM    669 1HE  LYS A  41      26.789  13.622 -21.623  1.00  9.85           H  
ATOM    670 2HE  LYS A  41      27.145  11.926 -22.003  1.00  9.85           H  
ATOM    671 1HZ  LYS A  41      26.390  13.129 -23.933  1.00  9.85           H  
ATOM    672 2HZ  LYS A  41      25.303  11.949 -23.543  1.00  9.85           H  
ATOM    673 3HZ  LYS A  41      24.972  13.527 -23.192  1.00  9.85           H  
ATOM    674  N   TYR A  42      23.996   9.939 -15.897  1.00  9.67           N  
ATOM    675  CA  TYR A  42      22.940   9.720 -14.917  1.00  9.67           C  
ATOM    676  C   TYR A  42      23.526   9.771 -13.512  1.00  9.67           C  
ATOM    677  O   TYR A  42      22.923  10.342 -12.598  1.00  9.67           O  
ATOM    678  CB  TYR A  42      22.231   8.365 -15.141  1.00  9.67           C  
ATOM    679  CG  TYR A  42      21.289   8.293 -16.365  1.00  9.67           C  
ATOM    680  CD1 TYR A  42      21.589   7.471 -17.449  1.00  9.67           C  
ATOM    681  CD2 TYR A  42      20.118   9.040 -16.384  1.00  9.67           C  
ATOM    682  CE1 TYR A  42      20.742   7.411 -18.536  1.00  9.67           C  
ATOM    683  CE2 TYR A  42      19.269   8.974 -17.475  1.00  9.67           C  
ATOM    684  CZ  TYR A  42      19.586   8.163 -18.550  1.00  9.67           C  
ATOM    685  OH  TYR A  42      18.748   8.099 -19.644  1.00  9.67           O  
ATOM    686  H   TYR A  42      24.290   9.180 -16.513  1.00  9.67           H  
ATOM    687  HA  TYR A  42      22.204  10.517 -15.006  1.00  9.67           H  
ATOM    688 1HB  TYR A  42      22.988   7.586 -15.254  1.00  9.67           H  
ATOM    689 2HB  TYR A  42      21.645   8.118 -14.253  1.00  9.67           H  
ATOM    690  HD1 TYR A  42      22.486   6.870 -17.440  1.00  9.67           H  
ATOM    691  HD2 TYR A  42      19.867   9.678 -15.535  1.00  9.67           H  
ATOM    692  HE1 TYR A  42      20.977   6.770 -19.376  1.00  9.67           H  
ATOM    693  HE2 TYR A  42      18.351   9.561 -17.484  1.00  9.67           H  
ATOM    694  HH  TYR A  42      19.140   7.528 -20.314  1.00  9.67           H  
ATOM    695  N   TYR A  43      24.746   9.266 -13.333  1.00  9.59           N  
ATOM    696  CA  TYR A  43      25.361   9.303 -12.018  1.00  9.59           C  
ATOM    697  C   TYR A  43      25.553  10.745 -11.582  1.00  9.59           C  
ATOM    698  O   TYR A  43      25.199  11.119 -10.464  1.00  9.59           O  
ATOM    699  CB  TYR A  43      26.706   8.572 -12.024  1.00  9.59           C  
ATOM    700  CG  TYR A  43      26.571   7.077 -12.197  1.00  9.59           C  
ATOM    701  CD1 TYR A  43      27.626   6.318 -12.713  1.00  9.59           C  
ATOM    702  CD2 TYR A  43      25.380   6.462 -11.856  1.00  9.59           C  
ATOM    703  CE1 TYR A  43      27.471   4.949 -12.877  1.00  9.59           C  
ATOM    704  CE2 TYR A  43      25.228   5.104 -12.022  1.00  9.59           C  
ATOM    705  CZ  TYR A  43      26.261   4.347 -12.528  1.00  9.59           C  
ATOM    706  OH  TYR A  43      26.091   2.989 -12.690  1.00  9.59           O  
ATOM    707  H   TYR A  43      25.227   8.806 -14.105  1.00  9.59           H  
ATOM    708  HA  TYR A  43      24.690   8.823 -11.303  1.00  9.59           H  
ATOM    709 1HB  TYR A  43      27.320   8.955 -12.840  1.00  9.59           H  
ATOM    710 2HB  TYR A  43      27.237   8.768 -11.096  1.00  9.59           H  
ATOM    711  HD1 TYR A  43      28.564   6.800 -12.986  1.00  9.59           H  
ATOM    712  HD2 TYR A  43      24.558   7.055 -11.458  1.00  9.59           H  
ATOM    713  HE1 TYR A  43      28.288   4.349 -13.278  1.00  9.59           H  
ATOM    714  HE2 TYR A  43      24.286   4.628 -11.753  1.00  9.59           H  
ATOM    715  HH  TYR A  43      26.878   2.617 -13.093  1.00  9.59           H  
ATOM    716  N   LYS A  44      26.003  11.601 -12.507  1.00  9.59           N  
ATOM    717  CA  LYS A  44      26.197  12.997 -12.153  1.00  9.59           C  
ATOM    718  C   LYS A  44      24.890  13.689 -11.806  1.00  9.59           C  
ATOM    719  O   LYS A  44      24.815  14.413 -10.812  1.00  9.59           O  
ATOM    720  CB  LYS A  44      26.846  13.767 -13.307  1.00  9.59           C  
ATOM    721  CG  LYS A  44      28.313  13.480 -13.569  1.00  9.59           C  
ATOM    722  CD  LYS A  44      28.808  14.308 -14.755  1.00  9.59           C  
ATOM    723  CE  LYS A  44      30.294  14.112 -15.020  1.00  9.59           C  
ATOM    724  NZ  LYS A  44      31.138  14.711 -13.937  1.00  9.59           N  
ATOM    725  H   LYS A  44      26.265  11.263 -13.435  1.00  9.59           H  
ATOM    726  HA  LYS A  44      26.850  13.043 -11.281  1.00  9.59           H  
ATOM    727 1HB  LYS A  44      26.304  13.537 -14.228  1.00  9.59           H  
ATOM    728 2HB  LYS A  44      26.742  14.835 -13.128  1.00  9.59           H  
ATOM    729 1HG  LYS A  44      28.914  13.713 -12.682  1.00  9.59           H  
ATOM    730 2HG  LYS A  44      28.425  12.427 -13.800  1.00  9.59           H  
ATOM    731 1HD  LYS A  44      28.252  14.015 -15.648  1.00  9.59           H  
ATOM    732 2HD  LYS A  44      28.623  15.363 -14.563  1.00  9.59           H  
ATOM    733 1HE  LYS A  44      30.503  13.050 -15.094  1.00  9.59           H  
ATOM    734 2HE  LYS A  44      30.550  14.585 -15.967  1.00  9.59           H  
ATOM    735 1HZ  LYS A  44      32.111  14.573 -14.127  1.00  9.59           H  
ATOM    736 2HZ  LYS A  44      30.970  15.695 -13.855  1.00  9.59           H  
ATOM    737 3HZ  LYS A  44      30.946  14.293 -13.009  1.00  9.59           H  
ATOM    738  N   LYS A  45      23.834  13.439 -12.579  1.00  9.68           N  
ATOM    739  CA  LYS A  45      22.579  14.120 -12.297  1.00  9.68           C  
ATOM    740  C   LYS A  45      21.969  13.662 -10.982  1.00  9.68           C  
ATOM    741  O   LYS A  45      21.576  14.476 -10.148  1.00  9.68           O  
ATOM    742  CB  LYS A  45      21.588  13.876 -13.433  1.00  9.68           C  
ATOM    743  CG  LYS A  45      21.931  14.587 -14.739  1.00  9.68           C  
ATOM    744  CD  LYS A  45      20.920  14.255 -15.829  1.00  9.68           C  
ATOM    745  CE  LYS A  45      21.267  14.949 -17.140  1.00  9.68           C  
ATOM    746  NZ  LYS A  45      20.293  14.614 -18.219  1.00  9.68           N  
ATOM    747  H   LYS A  45      23.917  12.822 -13.391  1.00  9.68           H  
ATOM    748  HA  LYS A  45      22.777  15.189 -12.224  1.00  9.68           H  
ATOM    749 1HB  LYS A  45      21.549  12.801 -13.643  1.00  9.68           H  
ATOM    750 2HB  LYS A  45      20.590  14.183 -13.121  1.00  9.68           H  
ATOM    751 1HG  LYS A  45      21.941  15.664 -14.574  1.00  9.68           H  
ATOM    752 2HG  LYS A  45      22.923  14.278 -15.067  1.00  9.68           H  
ATOM    753 1HD  LYS A  45      20.913  13.173 -15.991  1.00  9.68           H  
ATOM    754 2HD  LYS A  45      19.924  14.565 -15.513  1.00  9.68           H  
ATOM    755 1HE  LYS A  45      21.266  16.027 -16.985  1.00  9.68           H  
ATOM    756 2HE  LYS A  45      22.264  14.636 -17.455  1.00  9.68           H  
ATOM    757 1HZ  LYS A  45      20.554  15.090 -19.070  1.00  9.68           H  
ATOM    758 2HZ  LYS A  45      20.295  13.616 -18.375  1.00  9.68           H  
ATOM    759 3HZ  LYS A  45      19.366  14.908 -17.939  1.00  9.68           H  
ATOM    760  N   PHE A  46      21.972  12.361 -10.747  1.00  9.87           N  
ATOM    761  CA  PHE A  46      21.398  11.809  -9.534  1.00  9.87           C  
ATOM    762  C   PHE A  46      22.081  12.307  -8.274  1.00  9.87           C  
ATOM    763  O   PHE A  46      21.419  12.727  -7.317  1.00  9.87           O  
ATOM    764  CB  PHE A  46      21.435  10.288  -9.602  1.00  9.87           C  
ATOM    765  CG  PHE A  46      21.000   9.598  -8.371  1.00  9.87           C  
ATOM    766  CD1 PHE A  46      19.691   9.691  -7.945  1.00  9.87           C  
ATOM    767  CD2 PHE A  46      21.883   8.800  -7.665  1.00  9.87           C  
ATOM    768  CE1 PHE A  46      19.278   9.041  -6.817  1.00  9.87           C  
ATOM    769  CE2 PHE A  46      21.471   8.126  -6.548  1.00  9.87           C  
ATOM    770  CZ  PHE A  46      20.165   8.254  -6.111  1.00  9.87           C  
ATOM    771  H   PHE A  46      22.343  11.718 -11.447  1.00  9.87           H  
ATOM    772  HA  PHE A  46      20.353  12.107  -9.494  1.00  9.87           H  
ATOM    773 1HB  PHE A  46      20.816   9.954 -10.421  1.00  9.87           H  
ATOM    774 2HB  PHE A  46      22.456   9.969  -9.828  1.00  9.87           H  
ATOM    775  HD1 PHE A  46      18.991  10.302  -8.516  1.00  9.87           H  
ATOM    776  HD2 PHE A  46      22.912   8.709  -8.014  1.00  9.87           H  
ATOM    777  HE1 PHE A  46      18.250   9.143  -6.491  1.00  9.87           H  
ATOM    778  HE2 PHE A  46      22.174   7.496  -5.999  1.00  9.87           H  
ATOM    779  HZ  PHE A  46      19.837   7.726  -5.218  1.00  9.87           H  
ATOM    780  N   LEU A  47      23.404  12.229  -8.267  1.00 10.11           N  
ATOM    781  CA  LEU A  47      24.197  12.572  -7.107  1.00 10.11           C  
ATOM    782  C   LEU A  47      24.298  14.085  -6.870  1.00 10.11           C  
ATOM    783  O   LEU A  47      24.334  14.529  -5.724  1.00 10.11           O  
ATOM    784  CB  LEU A  47      25.581  11.985  -7.327  1.00 10.11           C  
ATOM    785  CG  LEU A  47      25.613  10.439  -7.397  1.00 10.11           C  
ATOM    786  CD1 LEU A  47      27.013  10.012  -7.804  1.00 10.11           C  
ATOM    787  CD2 LEU A  47      25.154   9.829  -6.038  1.00 10.11           C  
ATOM    788  H   LEU A  47      23.893  11.890  -9.098  1.00 10.11           H  
ATOM    789  HA  LEU A  47      23.750  12.113  -6.234  1.00 10.11           H  
ATOM    790 1HB  LEU A  47      25.976  12.373  -8.268  1.00 10.11           H  
ATOM    791 2HB  LEU A  47      26.236  12.309  -6.520  1.00 10.11           H  
ATOM    792  HG  LEU A  47      24.930  10.099  -8.173  1.00 10.11           H  
ATOM    793 1HD1 LEU A  47      27.047   8.968  -7.880  1.00 10.11           H  
ATOM    794 2HD1 LEU A  47      27.259  10.456  -8.769  1.00 10.11           H  
ATOM    795 3HD1 LEU A  47      27.705  10.337  -7.090  1.00 10.11           H  
ATOM    796 1HD2 LEU A  47      25.155   8.751  -6.095  1.00 10.11           H  
ATOM    797 2HD2 LEU A  47      25.801  10.141  -5.242  1.00 10.11           H  
ATOM    798 3HD2 LEU A  47      24.150  10.170  -5.827  1.00 10.11           H  
ATOM    799  N   TYR A  48      24.346  14.880  -7.944  1.00 10.34           N  
ATOM    800  CA  TYR A  48      24.500  16.325  -7.813  1.00 10.34           C  
ATOM    801  C   TYR A  48      23.220  17.153  -7.750  1.00 10.34           C  
ATOM    802  O   TYR A  48      23.154  18.116  -6.987  1.00 10.34           O  
ATOM    803  CB  TYR A  48      25.338  16.898  -8.949  1.00 10.34           C  
ATOM    804  CG  TYR A  48      25.490  18.387  -8.823  1.00 10.34           C  
ATOM    805  CD1 TYR A  48      26.367  18.920  -7.894  1.00 10.34           C  
ATOM    806  CD2 TYR A  48      24.725  19.224  -9.622  1.00 10.34           C  
ATOM    807  CE1 TYR A  48      26.484  20.291  -7.765  1.00 10.34           C  
ATOM    808  CE2 TYR A  48      24.838  20.591  -9.496  1.00 10.34           C  
ATOM    809  CZ  TYR A  48      25.714  21.128  -8.572  1.00 10.34           C  
ATOM    810  OH  TYR A  48      25.826  22.494  -8.444  1.00 10.34           O  
ATOM    811  H   TYR A  48      24.315  14.491  -8.886  1.00 10.34           H  
ATOM    812  HA  TYR A  48      25.040  16.507  -6.883  1.00 10.34           H  
ATOM    813 1HB  TYR A  48      26.326  16.438  -8.963  1.00 10.34           H  
ATOM    814 2HB  TYR A  48      24.856  16.692  -9.899  1.00 10.34           H  
ATOM    815  HD1 TYR A  48      26.960  18.256  -7.264  1.00 10.34           H  
ATOM    816  HD2 TYR A  48      24.032  18.794 -10.347  1.00 10.34           H  
ATOM    817  HE1 TYR A  48      27.173  20.714  -7.033  1.00 10.34           H  
ATOM    818  HE2 TYR A  48      24.235  21.246 -10.122  1.00 10.34           H  
ATOM    819  HH  TYR A  48      26.484  22.700  -7.775  1.00 10.34           H  
ATOM    820  N   ASP A  49      22.239  16.858  -8.610  1.00 10.54           N  
ATOM    821  CA  ASP A  49      21.077  17.724  -8.763  1.00 10.54           C  
ATOM    822  C   ASP A  49      20.352  17.950  -7.438  1.00 10.54           C  
ATOM    823  O   ASP A  49      19.836  16.998  -6.853  1.00 10.54           O  
ATOM    824  CB  ASP A  49      20.106  17.138  -9.797  1.00 10.54           C  
ATOM    825  CG  ASP A  49      18.894  18.060 -10.187  1.00 10.54           C  
ATOM    826  OD1 ASP A  49      18.439  18.856  -9.380  1.00 10.54           O  
ATOM    827  OD2 ASP A  49      18.439  17.940 -11.304  1.00 10.54           O  
ATOM    828  H   ASP A  49      22.285  16.021  -9.191  1.00 10.54           H  
ATOM    829  HA  ASP A  49      21.432  18.650  -9.190  1.00 10.54           H  
ATOM    830 1HB  ASP A  49      20.665  16.891 -10.706  1.00 10.54           H  
ATOM    831 2HB  ASP A  49      19.721  16.202  -9.410  1.00 10.54           H  
ATOM    832  N   PRO A  50      20.259  19.204  -6.942  1.00 10.67           N  
ATOM    833  CA  PRO A  50      19.605  19.597  -5.708  1.00 10.67           C  
ATOM    834  C   PRO A  50      18.197  19.028  -5.566  1.00 10.67           C  
ATOM    835  O   PRO A  50      17.753  18.765  -4.450  1.00 10.67           O  
ATOM    836  CB  PRO A  50      19.560  21.122  -5.828  1.00 10.67           C  
ATOM    837  CG  PRO A  50      20.776  21.463  -6.653  1.00 10.67           C  
ATOM    838  CD  PRO A  50      20.882  20.352  -7.663  1.00 10.67           C  
ATOM    839  HA  PRO A  50      20.231  19.287  -4.858  1.00 10.67           H  
ATOM    840 1HB  PRO A  50      18.617  21.431  -6.307  1.00 10.67           H  
ATOM    841 2HB  PRO A  50      19.577  21.576  -4.827  1.00 10.67           H  
ATOM    842 1HG  PRO A  50      20.652  22.449  -7.124  1.00 10.67           H  
ATOM    843 2HG  PRO A  50      21.668  21.526  -6.012  1.00 10.67           H  
ATOM    844 1HD  PRO A  50      20.322  20.590  -8.582  1.00 10.67           H  
ATOM    845 2HD  PRO A  50      21.959  20.187  -7.836  1.00 10.67           H  
ATOM    846  N   PHE A  51      17.499  18.780  -6.681  1.00 10.73           N  
ATOM    847  CA  PHE A  51      16.135  18.269  -6.592  1.00 10.73           C  
ATOM    848  C   PHE A  51      16.069  16.824  -6.144  1.00 10.73           C  
ATOM    849  O   PHE A  51      14.994  16.298  -5.889  1.00 10.73           O  
ATOM    850  CB  PHE A  51      15.387  18.442  -7.905  1.00 10.73           C  
ATOM    851  CG  PHE A  51      14.953  19.846  -8.128  1.00 10.73           C  
ATOM    852  CD1 PHE A  51      15.663  20.694  -8.959  1.00 10.73           C  
ATOM    853  CD2 PHE A  51      13.819  20.330  -7.486  1.00 10.73           C  
ATOM    854  CE1 PHE A  51      15.248  21.998  -9.152  1.00 10.73           C  
ATOM    855  CE2 PHE A  51      13.400  21.629  -7.677  1.00 10.73           C  
ATOM    856  CZ  PHE A  51      14.116  22.467  -8.511  1.00 10.73           C  
ATOM    857  H   PHE A  51      17.904  18.945  -7.612  1.00 10.73           H  
ATOM    858  HA  PHE A  51      15.610  18.865  -5.843  1.00 10.73           H  
ATOM    859 1HB  PHE A  51      16.034  18.147  -8.735  1.00 10.73           H  
ATOM    860 2HB  PHE A  51      14.508  17.803  -7.918  1.00 10.73           H  
ATOM    861  HD1 PHE A  51      16.559  20.320  -9.465  1.00 10.73           H  
ATOM    862  HD2 PHE A  51      13.257  19.666  -6.826  1.00 10.73           H  
ATOM    863  HE1 PHE A  51      15.816  22.654  -9.808  1.00 10.73           H  
ATOM    864  HE2 PHE A  51      12.508  21.996  -7.170  1.00 10.73           H  
ATOM    865  HZ  PHE A  51      13.789  23.494  -8.663  1.00 10.73           H  
ATOM    866  N   ALA A  52      17.206  16.171  -5.985  1.00 10.72           N  
ATOM    867  CA  ALA A  52      17.202  14.817  -5.465  1.00 10.72           C  
ATOM    868  C   ALA A  52      16.582  14.804  -4.056  1.00 10.72           C  
ATOM    869  O   ALA A  52      16.090  13.774  -3.610  1.00 10.72           O  
ATOM    870  CB  ALA A  52      18.606  14.249  -5.465  1.00 10.72           C  
ATOM    871  H   ALA A  52      18.096  16.609  -6.220  1.00 10.72           H  
ATOM    872  HA  ALA A  52      16.578  14.199  -6.103  1.00 10.72           H  
ATOM    873 1HB  ALA A  52      18.592  13.228  -5.088  1.00 10.72           H  
ATOM    874 2HB  ALA A  52      19.009  14.256  -6.484  1.00 10.72           H  
ATOM    875 3HB  ALA A  52      19.238  14.864  -4.827  1.00 10.72           H  
ATOM    876  N   ASN A  53      16.616  15.959  -3.352  1.00 10.70           N  
ATOM    877  CA  ASN A  53      16.079  16.075  -1.992  1.00 10.70           C  
ATOM    878  C   ASN A  53      14.592  16.494  -1.974  1.00 10.70           C  
ATOM    879  O   ASN A  53      14.051  16.843  -0.921  1.00 10.70           O  
ATOM    880  CB  ASN A  53      16.910  17.057  -1.190  1.00 10.70           C  
ATOM    881  CG  ASN A  53      16.764  18.495  -1.601  1.00 10.70           C  
ATOM    882  OD1 ASN A  53      15.839  18.887  -2.330  1.00 10.70           O  
ATOM    883  ND2 ASN A  53      17.696  19.303  -1.149  1.00 10.70           N  
ATOM    884  H   ASN A  53      17.023  16.795  -3.776  1.00 10.70           H  
ATOM    885  HA  ASN A  53      16.140  15.095  -1.514  1.00 10.70           H  
ATOM    886 1HB  ASN A  53      16.665  16.963  -0.134  1.00 10.70           H  
ATOM    887 2HB  ASN A  53      17.957  16.797  -1.311  1.00 10.70           H  
ATOM    888 1HD2 ASN A  53      17.675  20.269  -1.388  1.00 10.70           H  
ATOM    889 2HD2 ASN A  53      18.463  18.935  -0.572  1.00 10.70           H  
ATOM    890  N   ILE A  54      13.948  16.474  -3.143  1.00 10.71           N  
ATOM    891  CA  ILE A  54      12.543  16.835  -3.316  1.00 10.71           C  
ATOM    892  C   ILE A  54      11.648  15.979  -2.430  1.00 10.71           C  
ATOM    893  O   ILE A  54      11.948  14.813  -2.170  1.00 10.71           O  
ATOM    894  CB  ILE A  54      12.147  16.698  -4.797  1.00 10.71           C  
ATOM    895  CG1 ILE A  54      10.789  17.334  -5.080  1.00 10.71           C  
ATOM    896  CG2 ILE A  54      12.149  15.233  -5.180  1.00 10.71           C  
ATOM    897  CD1 ILE A  54      10.516  17.503  -6.570  1.00 10.71           C  
ATOM    898  H   ILE A  54      14.459  16.204  -3.980  1.00 10.71           H  
ATOM    899  HA  ILE A  54      12.419  17.876  -3.024  1.00 10.71           H  
ATOM    900  HB  ILE A  54      12.865  17.234  -5.400  1.00 10.71           H  
ATOM    901 1HG1 ILE A  54      10.004  16.701  -4.658  1.00 10.71           H  
ATOM    902 2HG1 ILE A  54      10.745  18.312  -4.604  1.00 10.71           H  
ATOM    903 1HG2 ILE A  54      11.902  15.135  -6.231  1.00 10.71           H  
ATOM    904 2HG2 ILE A  54      13.138  14.807  -4.997  1.00 10.71           H  
ATOM    905 3HG2 ILE A  54      11.410  14.712  -4.574  1.00 10.71           H  
ATOM    906 1HD1 ILE A  54       9.534  17.956  -6.712  1.00 10.71           H  
ATOM    907 2HD1 ILE A  54      11.279  18.144  -7.011  1.00 10.71           H  
ATOM    908 3HD1 ILE A  54      10.539  16.526  -7.053  1.00 10.71           H  
ATOM    909  N   GLY A  55      10.558  16.564  -1.924  1.00 10.74           N  
ATOM    910  CA  GLY A  55       9.680  15.807  -1.045  1.00 10.74           C  
ATOM    911  C   GLY A  55       9.211  14.544  -1.762  1.00 10.74           C  
ATOM    912  O   GLY A  55       9.248  14.484  -2.992  1.00 10.74           O  
ATOM    913  H   GLY A  55      10.350  17.524  -2.150  1.00 10.74           H  
ATOM    914 1HA  GLY A  55      10.222  15.549  -0.133  1.00 10.74           H  
ATOM    915 2HA  GLY A  55       8.833  16.433  -0.768  1.00 10.74           H  
ATOM    916  N   PRO A  56       8.598  13.604  -1.035  1.00 10.80           N  
ATOM    917  CA  PRO A  56       8.325  12.254  -1.480  1.00 10.80           C  
ATOM    918  C   PRO A  56       7.475  12.033  -2.703  1.00 10.80           C  
ATOM    919  O   PRO A  56       7.676  11.033  -3.402  1.00 10.80           O  
ATOM    920  CB  PRO A  56       7.612  11.655  -0.262  1.00 10.80           C  
ATOM    921  CG  PRO A  56       7.084  12.843   0.521  1.00 10.80           C  
ATOM    922  CD  PRO A  56       8.105  13.926   0.305  1.00 10.80           C  
ATOM    923  HA  PRO A  56       9.267  11.750  -1.603  1.00 10.80           H  
ATOM    924 1HB  PRO A  56       6.805  10.984  -0.606  1.00 10.80           H  
ATOM    925 2HB  PRO A  56       8.320  11.033   0.309  1.00 10.80           H  
ATOM    926 1HG  PRO A  56       6.084  13.115   0.148  1.00 10.80           H  
ATOM    927 2HG  PRO A  56       6.966  12.571   1.578  1.00 10.80           H  
ATOM    928 1HD  PRO A  56       7.606  14.901   0.333  1.00 10.80           H  
ATOM    929 2HD  PRO A  56       8.916  13.844   1.043  1.00 10.80           H  
ATOM    930  N   GLY A  57       6.587  12.943  -3.060  1.00 10.85           N  
ATOM    931  CA  GLY A  57       5.785  12.590  -4.212  1.00 10.85           C  
ATOM    932  C   GLY A  57       5.166  11.229  -3.840  1.00 10.85           C  
ATOM    933  O   GLY A  57       4.664  11.091  -2.725  1.00 10.85           O  
ATOM    934  H   GLY A  57       6.443  13.801  -2.544  1.00 10.85           H  
ATOM    935 1HA  GLY A  57       5.006  13.336  -4.373  1.00 10.85           H  
ATOM    936 2HA  GLY A  57       6.411  12.551  -5.096  1.00 10.85           H  
ATOM    937  N   PRO A  58       5.180  10.220  -4.727  1.00 10.85           N  
ATOM    938  CA  PRO A  58       4.677   8.876  -4.502  1.00 10.85           C  
ATOM    939  C   PRO A  58       5.666   7.918  -3.809  1.00 10.85           C  
ATOM    940  O   PRO A  58       5.334   6.748  -3.611  1.00 10.85           O  
ATOM    941  CB  PRO A  58       4.405   8.413  -5.933  1.00 10.85           C  
ATOM    942  CG  PRO A  58       5.501   9.080  -6.739  1.00 10.85           C  
ATOM    943  CD  PRO A  58       5.706  10.436  -6.090  1.00 10.85           C  
ATOM    944  HA  PRO A  58       3.742   8.935  -3.926  1.00 10.85           H  
ATOM    945 1HB  PRO A  58       4.453   7.314  -5.986  1.00 10.85           H  
ATOM    946 2HB  PRO A  58       3.394   8.711  -6.243  1.00 10.85           H  
ATOM    947 1HG  PRO A  58       6.413   8.473  -6.689  1.00 10.85           H  
ATOM    948 2HG  PRO A  58       5.219   9.145  -7.799  1.00 10.85           H  
ATOM    949 1HD  PRO A  58       6.792  10.637  -6.060  1.00 10.85           H  
ATOM    950 2HD  PRO A  58       5.136  11.215  -6.618  1.00 10.85           H  
ATOM    951  N   GLY A  59       6.884   8.366  -3.470  1.00 10.82           N  
ATOM    952  CA  GLY A  59       7.865   7.399  -2.986  1.00 10.82           C  
ATOM    953  C   GLY A  59       9.270   7.878  -2.564  1.00 10.82           C  
ATOM    954  O   GLY A  59       9.914   7.183  -1.781  1.00 10.82           O  
ATOM    955  H   GLY A  59       7.146   9.339  -3.575  1.00 10.82           H  
ATOM    956 1HA  GLY A  59       7.432   6.875  -2.149  1.00 10.82           H  
ATOM    957 2HA  GLY A  59       7.984   6.641  -3.752  1.00 10.82           H  
ATOM    958  N   ILE A  60       9.815   8.967  -3.110  1.00 10.79           N  
ATOM    959  CA  ILE A  60      11.206   9.285  -2.727  1.00 10.79           C  
ATOM    960  C   ILE A  60      11.415   9.553  -1.236  1.00 10.79           C  
ATOM    961  O   ILE A  60      10.643  10.263  -0.597  1.00 10.79           O  
ATOM    962  CB  ILE A  60      11.862  10.405  -3.594  1.00 10.79           C  
ATOM    963  CG1 ILE A  60      13.394  10.504  -3.288  1.00 10.79           C  
ATOM    964  CG2 ILE A  60      11.254  11.736  -3.370  1.00 10.79           C  
ATOM    965  CD1 ILE A  60      14.213  11.298  -4.271  1.00 10.79           C  
ATOM    966  H   ILE A  60       9.282   9.546  -3.759  1.00 10.79           H  
ATOM    967  HA  ILE A  60      11.776   8.420  -2.964  1.00 10.79           H  
ATOM    968  HB  ILE A  60      11.757  10.126  -4.629  1.00 10.79           H  
ATOM    969 1HG1 ILE A  60      13.500  10.996  -2.340  1.00 10.79           H  
ATOM    970 2HG1 ILE A  60      13.816   9.530  -3.233  1.00 10.79           H  
ATOM    971 1HG2 ILE A  60      11.739  12.468  -3.993  1.00 10.79           H  
ATOM    972 2HG2 ILE A  60      10.207  11.693  -3.624  1.00 10.79           H  
ATOM    973 3HG2 ILE A  60      11.379  12.031  -2.330  1.00 10.79           H  
ATOM    974 1HD1 ILE A  60      15.242  11.328  -3.954  1.00 10.79           H  
ATOM    975 2HD1 ILE A  60      14.163  10.831  -5.245  1.00 10.79           H  
ATOM    976 3HD1 ILE A  60      13.834  12.316  -4.319  1.00 10.79           H  
ATOM    977  N   THR A  61      12.482   8.971  -0.691  1.00 10.76           N  
ATOM    978  CA  THR A  61      12.806   9.150   0.730  1.00 10.76           C  
ATOM    979  C   THR A  61      14.215   9.669   0.974  1.00 10.76           C  
ATOM    980  O   THR A  61      14.767   9.529   2.064  1.00 10.76           O  
ATOM    981  CB  THR A  61      12.588   7.862   1.544  1.00 10.76           C  
ATOM    982  OG1 THR A  61      13.385   6.787   0.992  1.00 10.76           O  
ATOM    983  CG2 THR A  61      11.097   7.483   1.567  1.00 10.76           C  
ATOM    984  H   THR A  61      13.050   8.371  -1.299  1.00 10.76           H  
ATOM    985  HA  THR A  61      12.124   9.896   1.133  1.00 10.76           H  
ATOM    986  HB  THR A  61      12.910   8.042   2.569  1.00 10.76           H  
ATOM    987  HG1 THR A  61      13.160   5.972   1.441  1.00 10.76           H  
ATOM    988 1HG2 THR A  61      10.954   6.596   2.175  1.00 10.76           H  
ATOM    989 2HG2 THR A  61      10.524   8.304   1.996  1.00 10.76           H  
ATOM    990 3HG2 THR A  61      10.749   7.294   0.560  1.00 10.76           H  
ATOM    991  N   TYR A  62      14.815  10.258  -0.037  1.00 10.72           N  
ATOM    992  CA  TYR A  62      16.186  10.708   0.086  1.00 10.72           C  
ATOM    993  C   TYR A  62      16.330  12.054   0.737  1.00 10.72           C  
ATOM    994  O   TYR A  62      16.459  13.072   0.059  1.00 10.72           O  
ATOM    995  CB  TYR A  62      16.880  10.741  -1.268  1.00 10.72           C  
ATOM    996  CG  TYR A  62      16.978   9.392  -1.849  1.00 10.72           C  
ATOM    997  CD1 TYR A  62      16.814   8.288  -1.018  1.00 10.72           C  
ATOM    998  CD2 TYR A  62      17.180   9.228  -3.199  1.00 10.72           C  
ATOM    999  CE1 TYR A  62      16.833   7.038  -1.547  1.00 10.72           C  
ATOM   1000  CE2 TYR A  62      17.194   7.975  -3.716  1.00 10.72           C  
ATOM   1001  CZ  TYR A  62      17.014   6.896  -2.899  1.00 10.72           C  
ATOM   1002  OH  TYR A  62      16.977   5.689  -3.449  1.00 10.72           O  
ATOM   1003  H   TYR A  62      14.317  10.379  -0.903  1.00 10.72           H  
ATOM   1004  HA  TYR A  62      16.714   9.997   0.717  1.00 10.72           H  
ATOM   1005 1HB  TYR A  62      16.333  11.387  -1.948  1.00 10.72           H  
ATOM   1006 2HB  TYR A  62      17.887  11.149  -1.158  1.00 10.72           H  
ATOM   1007  HD1 TYR A  62      16.650   8.419   0.051  1.00 10.72           H  
ATOM   1008  HD2 TYR A  62      17.306  10.096  -3.850  1.00 10.72           H  
ATOM   1009  HE1 TYR A  62      16.684   6.165  -0.909  1.00 10.72           H  
ATOM   1010  HE2 TYR A  62      17.330   7.828  -4.776  1.00 10.72           H  
ATOM   1011  HH  TYR A  62      16.883   5.006  -2.765  1.00 10.72           H  
ATOM   1012  N   ASP A  63      16.333  12.061   2.062  1.00 10.66           N  
ATOM   1013  CA  ASP A  63      16.549  13.319   2.761  1.00 10.66           C  
ATOM   1014  C   ASP A  63      17.860  13.806   2.167  1.00 10.66           C  
ATOM   1015  O   ASP A  63      18.676  13.000   1.704  1.00 10.66           O  
ATOM   1016  CB  ASP A  63      16.670  13.179   4.288  1.00 10.66           C  
ATOM   1017  CG  ASP A  63      15.334  12.814   5.036  1.00 10.66           C  
ATOM   1018  OD1 ASP A  63      14.291  12.912   4.432  1.00 10.66           O  
ATOM   1019  OD2 ASP A  63      15.393  12.410   6.201  1.00 10.66           O  
ATOM   1020  H   ASP A  63      16.155  11.180   2.544  1.00 10.66           H  
ATOM   1021  HA  ASP A  63      15.756  14.028   2.518  1.00 10.66           H  
ATOM   1022 1HB  ASP A  63      17.434  12.470   4.514  1.00 10.66           H  
ATOM   1023 2HB  ASP A  63      17.017  14.128   4.693  1.00 10.66           H  
ATOM   1024  N   ASP A  64      18.098  15.106   2.209  1.00 10.57           N  
ATOM   1025  CA  ASP A  64      19.229  15.738   1.517  1.00 10.57           C  
ATOM   1026  C   ASP A  64      20.547  14.942   1.409  1.00 10.57           C  
ATOM   1027  O   ASP A  64      21.278  15.125   0.428  1.00 10.57           O  
ATOM   1028  CB  ASP A  64      19.531  17.099   2.174  1.00 10.57           C  
ATOM   1029  CG  ASP A  64      20.539  17.961   1.374  1.00 10.57           C  
ATOM   1030  OD1 ASP A  64      20.212  18.387   0.277  1.00 10.57           O  
ATOM   1031  OD2 ASP A  64      21.627  18.171   1.846  1.00 10.57           O  
ATOM   1032  H   ASP A  64      17.416  15.700   2.659  1.00 10.57           H  
ATOM   1033  HA  ASP A  64      18.906  15.930   0.506  1.00 10.57           H  
ATOM   1034 1HB  ASP A  64      18.605  17.663   2.287  1.00 10.57           H  
ATOM   1035 2HB  ASP A  64      19.937  16.933   3.174  1.00 10.57           H  
ATOM   1036  N   ASN A  65      20.908  14.136   2.396  1.00 10.46           N  
ATOM   1037  CA  ASN A  65      22.211  13.490   2.396  1.00 10.46           C  
ATOM   1038  C   ASN A  65      22.190  11.951   2.531  1.00 10.46           C  
ATOM   1039  O   ASN A  65      23.198  11.355   2.900  1.00 10.46           O  
ATOM   1040  CB  ASN A  65      23.047  14.182   3.452  1.00 10.46           C  
ATOM   1041  CG  ASN A  65      22.482  14.052   4.840  1.00 10.46           C  
ATOM   1042  OD1 ASN A  65      21.626  13.204   5.136  1.00 10.46           O  
ATOM   1043  ND2 ASN A  65      22.930  14.921   5.715  1.00 10.46           N  
ATOM   1044  H   ASN A  65      20.265  13.978   3.157  1.00 10.46           H  
ATOM   1045  HA  ASN A  65      22.685  13.694   1.437  1.00 10.46           H  
ATOM   1046 1HB  ASN A  65      24.056  13.775   3.445  1.00 10.46           H  
ATOM   1047 2HB  ASN A  65      23.127  15.245   3.201  1.00 10.46           H  
ATOM   1048 1HD2 ASN A  65      22.591  14.906   6.656  1.00 10.46           H  
ATOM   1049 2HD2 ASN A  65      23.611  15.604   5.438  1.00 10.46           H  
ATOM   1050  N   TYR A  66      21.054  11.318   2.187  1.00 10.33           N  
ATOM   1051  CA  TYR A  66      20.923   9.849   2.274  1.00 10.33           C  
ATOM   1052  C   TYR A  66      21.529   9.037   1.126  1.00 10.33           C  
ATOM   1053  O   TYR A  66      22.637   8.529   1.260  1.00 10.33           O  
ATOM   1054  CB  TYR A  66      19.463   9.444   2.394  1.00 10.33           C  
ATOM   1055  CG  TYR A  66      18.886   9.711   3.712  1.00 10.33           C  
ATOM   1056  CD1 TYR A  66      19.697  10.079   4.782  1.00 10.33           C  
ATOM   1057  CD2 TYR A  66      17.544   9.572   3.872  1.00 10.33           C  
ATOM   1058  CE1 TYR A  66      19.120  10.348   6.000  1.00 10.33           C  
ATOM   1059  CE2 TYR A  66      16.964   9.833   5.073  1.00 10.33           C  
ATOM   1060  CZ  TYR A  66      17.739  10.234   6.137  1.00 10.33           C  
ATOM   1061  OH  TYR A  66      17.133  10.567   7.318  1.00 10.33           O  
ATOM   1062  H   TYR A  66      20.258  11.881   1.889  1.00 10.33           H  
ATOM   1063  HA  TYR A  66      21.436   9.534   3.181  1.00 10.33           H  
ATOM   1064 1HB  TYR A  66      18.895  10.030   1.673  1.00 10.33           H  
ATOM   1065 2HB  TYR A  66      19.311   8.405   2.136  1.00 10.33           H  
ATOM   1066  HD1 TYR A  66      20.776  10.180   4.654  1.00 10.33           H  
ATOM   1067  HD2 TYR A  66      16.934   9.270   3.033  1.00 10.33           H  
ATOM   1068  HE1 TYR A  66      19.732  10.666   6.838  1.00 10.33           H  
ATOM   1069  HE2 TYR A  66      15.879   9.748   5.188  1.00 10.33           H  
ATOM   1070  HH  TYR A  66      16.357  11.154   7.103  1.00 10.33           H  
ATOM   1071  N   TYR A  67      20.805   8.887   0.004  1.00 10.23           N  
ATOM   1072  CA  TYR A  67      21.331   8.110  -1.129  1.00 10.23           C  
ATOM   1073  C   TYR A  67      21.737   6.641  -0.860  1.00 10.23           C  
ATOM   1074  O   TYR A  67      22.904   6.315  -0.951  1.00 10.23           O  
ATOM   1075  CB  TYR A  67      22.528   8.824  -1.751  1.00 10.23           C  
ATOM   1076  CG  TYR A  67      22.227  10.119  -2.418  1.00 10.23           C  
ATOM   1077  CD1 TYR A  67      22.215  11.345  -1.768  1.00 10.23           C  
ATOM   1078  CD2 TYR A  67      21.990  10.049  -3.736  1.00 10.23           C  
ATOM   1079  CE1 TYR A  67      21.944  12.488  -2.519  1.00 10.23           C  
ATOM   1080  CE2 TYR A  67      21.727  11.150  -4.478  1.00 10.23           C  
ATOM   1081  CZ  TYR A  67      21.705  12.367  -3.897  1.00 10.23           C  
ATOM   1082  OH  TYR A  67      21.457  13.469  -4.672  1.00 10.23           O  
ATOM   1083  H   TYR A  67      19.900   9.326  -0.068  1.00 10.23           H  
ATOM   1084  HA  TYR A  67      20.543   8.078  -1.885  1.00 10.23           H  
ATOM   1085 1HB  TYR A  67      23.316   8.987  -1.021  1.00 10.23           H  
ATOM   1086 2HB  TYR A  67      22.924   8.170  -2.507  1.00 10.23           H  
ATOM   1087  HD1 TYR A  67      22.412  11.414  -0.696  1.00 10.23           H  
ATOM   1088  HD2 TYR A  67      22.021   9.083  -4.190  1.00 10.23           H  
ATOM   1089  HE1 TYR A  67      21.923  13.464  -2.043  1.00 10.23           H  
ATOM   1090  HE2 TYR A  67      21.544  11.053  -5.544  1.00 10.23           H  
ATOM   1091  HH  TYR A  67      21.474  13.211  -5.631  1.00 10.23           H  
ATOM   1092  N   ILE A  68      20.791   5.753  -0.537  1.00 10.16           N  
ATOM   1093  CA  ILE A  68      21.148   4.351  -0.203  1.00 10.16           C  
ATOM   1094  C   ILE A  68      21.887   3.650  -1.355  1.00 10.16           C  
ATOM   1095  O   ILE A  68      21.435   3.704  -2.497  1.00 10.16           O  
ATOM   1096  CB  ILE A  68      19.861   3.529   0.127  1.00 10.16           C  
ATOM   1097  CG1 ILE A  68      19.189   4.056   1.379  1.00 10.16           C  
ATOM   1098  CG2 ILE A  68      20.192   2.055   0.334  1.00 10.16           C  
ATOM   1099  CD1 ILE A  68      17.832   3.481   1.640  1.00 10.16           C  
ATOM   1100  H   ILE A  68      19.828   6.048  -0.493  1.00 10.16           H  
ATOM   1101  HA  ILE A  68      21.808   4.354   0.653  1.00 10.16           H  
ATOM   1102  HB  ILE A  68      19.153   3.623  -0.697  1.00 10.16           H  
ATOM   1103 1HG1 ILE A  68      19.818   3.818   2.230  1.00 10.16           H  
ATOM   1104 2HG1 ILE A  68      19.086   5.137   1.295  1.00 10.16           H  
ATOM   1105 1HG2 ILE A  68      19.283   1.497   0.553  1.00 10.16           H  
ATOM   1106 2HG2 ILE A  68      20.641   1.657  -0.564  1.00 10.16           H  
ATOM   1107 3HG2 ILE A  68      20.889   1.952   1.162  1.00 10.16           H  
ATOM   1108 1HD1 ILE A  68      17.426   3.909   2.559  1.00 10.16           H  
ATOM   1109 2HD1 ILE A  68      17.166   3.714   0.806  1.00 10.16           H  
ATOM   1110 3HD1 ILE A  68      17.915   2.406   1.750  1.00 10.16           H  
ATOM   1111  N   GLY A  69      23.035   3.003  -1.052  1.00 10.12           N  
ATOM   1112  CA  GLY A  69      23.835   2.338  -2.082  1.00 10.12           C  
ATOM   1113  C   GLY A  69      23.303   0.970  -2.490  1.00 10.12           C  
ATOM   1114  O   GLY A  69      22.278   0.542  -1.978  1.00 10.12           O  
ATOM   1115  H   GLY A  69      23.405   3.006  -0.104  1.00 10.12           H  
ATOM   1116 1HA  GLY A  69      23.839   2.972  -2.952  1.00 10.12           H  
ATOM   1117 2HA  GLY A  69      24.860   2.251  -1.720  1.00 10.12           H  
ATOM   1118  N   PRO A  70      24.005   0.264  -3.401  1.00 10.09           N  
ATOM   1119  CA  PRO A  70      23.649  -1.020  -4.011  1.00 10.09           C  
ATOM   1120  C   PRO A  70      23.386  -2.143  -3.013  1.00 10.09           C  
ATOM   1121  O   PRO A  70      24.134  -2.309  -2.059  1.00 10.09           O  
ATOM   1122  CB  PRO A  70      24.915  -1.349  -4.820  1.00 10.09           C  
ATOM   1123  CG  PRO A  70      25.536  -0.010  -5.133  1.00 10.09           C  
ATOM   1124  CD  PRO A  70      25.293   0.818  -3.897  1.00 10.09           C  
ATOM   1125  HA  PRO A  70      22.791  -0.883  -4.680  1.00 10.09           H  
ATOM   1126 1HB  PRO A  70      25.576  -1.997  -4.222  1.00 10.09           H  
ATOM   1127 2HB  PRO A  70      24.638  -1.917  -5.720  1.00 10.09           H  
ATOM   1128 1HG  PRO A  70      26.606  -0.132  -5.362  1.00 10.09           H  
ATOM   1129 2HG  PRO A  70      25.065   0.422  -6.031  1.00 10.09           H  
ATOM   1130 1HD  PRO A  70      26.089   0.663  -3.151  1.00 10.09           H  
ATOM   1131 2HD  PRO A  70      25.211   1.862  -4.207  1.00 10.09           H  
ATOM   1132  N   GLY A  71      22.364  -2.961  -3.281  1.00 10.06           N  
ATOM   1133  CA  GLY A  71      22.041  -4.093  -2.418  1.00 10.06           C  
ATOM   1134  C   GLY A  71      21.357  -3.566  -1.172  1.00 10.06           C  
ATOM   1135  O   GLY A  71      21.165  -2.360  -1.062  1.00 10.06           O  
ATOM   1136  H   GLY A  71      21.746  -2.783  -4.075  1.00 10.06           H  
ATOM   1137 1HA  GLY A  71      21.384  -4.772  -2.961  1.00 10.06           H  
ATOM   1138 2HA  GLY A  71      22.952  -4.630  -2.154  1.00 10.06           H  
ATOM   1139  N   PRO A  72      20.927  -4.431  -0.241  1.00 10.02           N  
ATOM   1140  CA  PRO A  72      20.340  -4.032   1.021  1.00 10.02           C  
ATOM   1141  C   PRO A  72      21.311  -3.090   1.700  1.00 10.02           C  
ATOM   1142  O   PRO A  72      22.488  -3.414   1.821  1.00 10.02           O  
ATOM   1143  CB  PRO A  72      20.231  -5.368   1.761  1.00 10.02           C  
ATOM   1144  CG  PRO A  72      20.069  -6.390   0.648  1.00 10.02           C  
ATOM   1145  CD  PRO A  72      20.959  -5.878  -0.480  1.00 10.02           C  
ATOM   1146  HA  PRO A  72      19.368  -3.570   0.862  1.00 10.02           H  
ATOM   1147 1HB  PRO A  72      21.127  -5.532   2.372  1.00 10.02           H  
ATOM   1148 2HB  PRO A  72      19.371  -5.341   2.448  1.00 10.02           H  
ATOM   1149 1HG  PRO A  72      20.362  -7.390   1.002  1.00 10.02           H  
ATOM   1150 2HG  PRO A  72      19.010  -6.454   0.351  1.00 10.02           H  
ATOM   1151 1HD  PRO A  72      21.969  -6.264  -0.409  1.00 10.02           H  
ATOM   1152 2HD  PRO A  72      20.480  -6.127  -1.438  1.00 10.02           H  
ATOM   1153  N   GLY A  73      20.833  -1.960   2.191  1.00  9.98           N  
ATOM   1154  CA  GLY A  73      21.760  -1.025   2.807  1.00  9.98           C  
ATOM   1155  C   GLY A  73      21.854  -1.142   4.319  1.00  9.98           C  
ATOM   1156  O   GLY A  73      20.851  -1.382   4.996  1.00  9.98           O  
ATOM   1157  H   GLY A  73      19.855  -1.728   2.084  1.00  9.98           H  
ATOM   1158 1HA  GLY A  73      22.744  -1.163   2.369  1.00  9.98           H  
ATOM   1159 2HA  GLY A  73      21.457  -0.011   2.549  1.00  9.98           H  
ATOM   1160  N   ILE A  74      23.037  -0.840   4.844  1.00  9.98           N  
ATOM   1161  CA  ILE A  74      23.255  -0.741   6.277  1.00  9.98           C  
ATOM   1162  C   ILE A  74      23.201   0.717   6.741  1.00  9.98           C  
ATOM   1163  O   ILE A  74      23.907   1.604   6.232  1.00  9.98           O  
ATOM   1164  CB  ILE A  74      24.574  -1.417   6.687  1.00  9.98           C  
ATOM   1165  CG1 ILE A  74      24.497  -2.878   6.348  1.00  9.98           C  
ATOM   1166  CG2 ILE A  74      24.862  -1.240   8.150  1.00  9.98           C  
ATOM   1167  CD1 ILE A  74      25.776  -3.590   6.520  1.00  9.98           C  
ATOM   1168  H   ILE A  74      23.828  -0.754   4.211  1.00  9.98           H  
ATOM   1169  HA  ILE A  74      22.453  -1.278   6.780  1.00  9.98           H  
ATOM   1170  HB  ILE A  74      25.393  -0.984   6.108  1.00  9.98           H  
ATOM   1171 1HG1 ILE A  74      23.755  -3.343   6.992  1.00  9.98           H  
ATOM   1172 2HG1 ILE A  74      24.181  -2.994   5.306  1.00  9.98           H  
ATOM   1173 1HG2 ILE A  74      25.809  -1.724   8.396  1.00  9.98           H  
ATOM   1174 2HG2 ILE A  74      24.927  -0.213   8.350  1.00  9.98           H  
ATOM   1175 3HG2 ILE A  74      24.060  -1.679   8.742  1.00  9.98           H  
ATOM   1176 1HD1 ILE A  74      25.615  -4.618   6.279  1.00  9.98           H  
ATOM   1177 2HD1 ILE A  74      26.536  -3.159   5.862  1.00  9.98           H  
ATOM   1178 3HD1 ILE A  74      26.111  -3.511   7.554  1.00  9.98           H  
ATOM   1179  N   LEU A  75      22.253   0.948   7.652  1.00 10.03           N  
ATOM   1180  CA  LEU A  75      21.944   2.237   8.262  1.00 10.03           C  
ATOM   1181  C   LEU A  75      21.931   2.156   9.791  1.00 10.03           C  
ATOM   1182  O   LEU A  75      21.583   1.116  10.351  1.00 10.03           O  
ATOM   1183  CB  LEU A  75      20.552   2.724   7.808  1.00 10.03           C  
ATOM   1184  CG  LEU A  75      20.388   3.166   6.335  1.00 10.03           C  
ATOM   1185  CD1 LEU A  75      20.086   1.989   5.411  1.00 10.03           C  
ATOM   1186  CD2 LEU A  75      19.254   4.174   6.263  1.00 10.03           C  
ATOM   1187  H   LEU A  75      21.716   0.149   7.963  1.00 10.03           H  
ATOM   1188  HA  LEU A  75      22.703   2.959   7.955  1.00 10.03           H  
ATOM   1189 1HB  LEU A  75      19.838   1.922   7.988  1.00 10.03           H  
ATOM   1190 2HB  LEU A  75      20.272   3.571   8.437  1.00 10.03           H  
ATOM   1191  HG  LEU A  75      21.297   3.609   6.015  1.00 10.03           H  
ATOM   1192 1HD1 LEU A  75      19.986   2.351   4.386  1.00 10.03           H  
ATOM   1193 2HD1 LEU A  75      20.878   1.277   5.453  1.00 10.03           H  
ATOM   1194 3HD1 LEU A  75      19.159   1.508   5.717  1.00 10.03           H  
ATOM   1195 1HD2 LEU A  75      19.130   4.515   5.242  1.00 10.03           H  
ATOM   1196 2HD2 LEU A  75      18.331   3.704   6.598  1.00 10.03           H  
ATOM   1197 3HD2 LEU A  75      19.482   5.025   6.907  1.00 10.03           H  
ATOM   1198  N   THR A  76      22.255   3.261  10.455  1.00 10.09           N  
ATOM   1199  CA  THR A  76      22.072   3.385  11.906  1.00 10.09           C  
ATOM   1200  C   THR A  76      21.637   4.815  12.186  1.00 10.09           C  
ATOM   1201  O   THR A  76      21.301   5.542  11.254  1.00 10.09           O  
ATOM   1202  CB  THR A  76      23.309   2.996  12.753  1.00 10.09           C  
ATOM   1203  OG1 THR A  76      22.902   2.927  14.126  1.00 10.09           O  
ATOM   1204  CG2 THR A  76      24.444   4.024  12.676  1.00 10.09           C  
ATOM   1205  H   THR A  76      22.589   4.055   9.930  1.00 10.09           H  
ATOM   1206  HA  THR A  76      21.259   2.729  12.215  1.00 10.09           H  
ATOM   1207  HB  THR A  76      23.667   2.024  12.417  1.00 10.09           H  
ATOM   1208  HG1 THR A  76      23.568   2.448  14.627  1.00 10.09           H  
ATOM   1209 1HG2 THR A  76      25.263   3.686  13.281  1.00 10.09           H  
ATOM   1210 2HG2 THR A  76      24.784   4.148  11.697  1.00 10.09           H  
ATOM   1211 3HG2 THR A  76      24.124   4.976  13.039  1.00 10.09           H  
ATOM   1212  N   LYS A  77      21.605   5.214  13.451  1.00 10.11           N  
ATOM   1213  CA  LYS A  77      21.157   6.569  13.763  1.00 10.11           C  
ATOM   1214  C   LYS A  77      22.292   7.596  13.703  1.00 10.11           C  
ATOM   1215  O   LYS A  77      22.216   8.550  12.931  1.00 10.11           O  
ATOM   1216  CB  LYS A  77      20.491   6.604  15.136  1.00 10.11           C  
ATOM   1217  CG  LYS A  77      19.137   5.886  15.193  1.00 10.11           C  
ATOM   1218  CD  LYS A  77      18.517   5.953  16.590  1.00 10.11           C  
ATOM   1219  CE  LYS A  77      17.171   5.228  16.641  1.00 10.11           C  
ATOM   1220  NZ  LYS A  77      16.575   5.261  18.005  1.00 10.11           N  
ATOM   1221  H   LYS A  77      21.915   4.554  14.158  1.00 10.11           H  
ATOM   1222  HA  LYS A  77      20.414   6.860  13.020  1.00 10.11           H  
ATOM   1223 1HB  LYS A  77      21.149   6.138  15.870  1.00 10.11           H  
ATOM   1224 2HB  LYS A  77      20.343   7.641  15.439  1.00 10.11           H  
ATOM   1225 1HG  LYS A  77      18.453   6.345  14.478  1.00 10.11           H  
ATOM   1226 2HG  LYS A  77      19.277   4.842  14.916  1.00 10.11           H  
ATOM   1227 1HD  LYS A  77      19.196   5.491  17.309  1.00 10.11           H  
ATOM   1228 2HD  LYS A  77      18.368   6.994  16.873  1.00 10.11           H  
ATOM   1229 1HE  LYS A  77      16.484   5.705  15.943  1.00 10.11           H  
ATOM   1230 2HE  LYS A  77      17.311   4.189  16.343  1.00 10.11           H  
ATOM   1231 1HZ  LYS A  77      15.688   4.775  17.998  1.00 10.11           H  
ATOM   1232 2HZ  LYS A  77      17.199   4.810  18.659  1.00 10.11           H  
ATOM   1233 3HZ  LYS A  77      16.429   6.220  18.286  1.00 10.11           H  
ATOM   1234  N   ASN A  78      23.340   7.415  14.514  1.00 10.03           N  
ATOM   1235  CA  ASN A  78      24.494   8.317  14.509  1.00 10.03           C  
ATOM   1236  C   ASN A  78      25.792   7.572  14.745  1.00 10.03           C  
ATOM   1237  O   ASN A  78      26.876   8.131  14.594  1.00 10.03           O  
ATOM   1238  CB  ASN A  78      24.350   9.460  15.498  1.00 10.03           C  
ATOM   1239  CG  ASN A  78      23.315  10.488  15.080  1.00 10.03           C  
ATOM   1240  OD1 ASN A  78      23.570  11.332  14.188  1.00 10.03           O  
ATOM   1241  ND2 ASN A  78      22.160  10.440  15.704  1.00 10.03           N  
ATOM   1242  H   ASN A  78      23.376   6.607  15.133  1.00 10.03           H  
ATOM   1243  HA  ASN A  78      24.568   8.764  13.519  1.00 10.03           H  
ATOM   1244 1HB  ASN A  78      24.077   9.060  16.474  1.00 10.03           H  
ATOM   1245 2HB  ASN A  78      25.312   9.960  15.609  1.00 10.03           H  
ATOM   1246 1HD2 ASN A  78      21.438  11.094  15.471  1.00 10.03           H  
ATOM   1247 2HD2 ASN A  78      22.003   9.752  16.413  1.00 10.03           H  
ATOM   1248  N   GLN A  79      25.681   6.334  15.199  1.00  9.83           N  
ATOM   1249  CA  GLN A  79      26.856   5.576  15.610  1.00  9.83           C  
ATOM   1250  C   GLN A  79      27.872   5.457  14.480  1.00  9.83           C  
ATOM   1251  O   GLN A  79      27.531   5.113  13.348  1.00  9.83           O  
ATOM   1252  CB  GLN A  79      26.449   4.202  16.125  1.00  9.83           C  
ATOM   1253  CG  GLN A  79      25.600   4.240  17.386  1.00  9.83           C  
ATOM   1254  CD  GLN A  79      24.093   4.401  17.098  1.00  9.83           C  
ATOM   1255  OE1 GLN A  79      23.649   5.110  16.169  1.00  9.83           O  
ATOM   1256  NE2 GLN A  79      23.292   3.723  17.917  1.00  9.83           N  
ATOM   1257  H   GLN A  79      24.764   5.924  15.275  1.00  9.83           H  
ATOM   1258  HA  GLN A  79      27.337   6.113  16.427  1.00  9.83           H  
ATOM   1259 1HB  GLN A  79      25.889   3.673  15.379  1.00  9.83           H  
ATOM   1260 2HB  GLN A  79      27.343   3.615  16.337  1.00  9.83           H  
ATOM   1261 1HG  GLN A  79      25.744   3.309  17.936  1.00  9.83           H  
ATOM   1262 2HG  GLN A  79      25.922   5.085  17.996  1.00  9.83           H  
ATOM   1263 1HE2 GLN A  79      22.300   3.768  17.800  1.00  9.83           H  
ATOM   1264 2HE2 GLN A  79      23.683   3.164  18.653  1.00  9.83           H  
ATOM   1265  N   MET A  80      29.137   5.644  14.836  1.00  9.55           N  
ATOM   1266  CA  MET A  80      30.268   5.627  13.909  1.00  9.55           C  
ATOM   1267  C   MET A  80      30.787   4.243  13.526  1.00  9.55           C  
ATOM   1268  O   MET A  80      31.891   4.109  12.981  1.00  9.55           O  
ATOM   1269  CB  MET A  80      31.404   6.463  14.492  1.00  9.55           C  
ATOM   1270  CG  MET A  80      32.153   5.914  15.633  1.00  9.55           C  
ATOM   1271  SD  MET A  80      33.383   7.121  16.151  1.00  9.55           S  
ATOM   1272  CE  MET A  80      34.356   7.237  14.638  1.00  9.55           C  
ATOM   1273  H   MET A  80      29.323   5.886  15.797  1.00  9.55           H  
ATOM   1274  HA  MET A  80      29.927   6.100  12.990  1.00  9.55           H  
ATOM   1275 1HB  MET A  80      32.131   6.665  13.723  1.00  9.55           H  
ATOM   1276 2HB  MET A  80      31.002   7.423  14.817  1.00  9.55           H  
ATOM   1277 1HG  MET A  80      31.482   5.708  16.465  1.00  9.55           H  
ATOM   1278 2HG  MET A  80      32.657   4.990  15.348  1.00  9.55           H  
ATOM   1279 1HE  MET A  80      35.168   7.950  14.782  1.00  9.55           H  
ATOM   1280 2HE  MET A  80      34.770   6.258  14.394  1.00  9.55           H  
ATOM   1281 3HE  MET A  80      33.717   7.578  13.819  1.00  9.55           H  
ATOM   1282  N   LYS A  81      30.005   3.215  13.825  1.00  9.28           N  
ATOM   1283  CA  LYS A  81      30.389   1.839  13.553  1.00  9.28           C  
ATOM   1284  C   LYS A  81      29.465   1.045  12.614  1.00  9.28           C  
ATOM   1285  O   LYS A  81      29.145  -0.104  12.916  1.00  9.28           O  
ATOM   1286  CB  LYS A  81      30.540   1.092  14.873  1.00  9.28           C  
ATOM   1287  CG  LYS A  81      31.653   1.645  15.766  1.00  9.28           C  
ATOM   1288  CD  LYS A  81      31.818   0.830  17.037  1.00  9.28           C  
ATOM   1289  CE  LYS A  81      32.931   1.395  17.910  1.00  9.28           C  
ATOM   1290  NZ  LYS A  81      33.087   0.628  19.177  1.00  9.28           N  
ATOM   1291  H   LYS A  81      29.107   3.401  14.248  1.00  9.28           H  
ATOM   1292  HA  LYS A  81      31.367   1.860  13.071  1.00  9.28           H  
ATOM   1293 1HB  LYS A  81      29.604   1.141  15.429  1.00  9.28           H  
ATOM   1294 2HB  LYS A  81      30.753   0.041  14.675  1.00  9.28           H  
ATOM   1295 1HG  LYS A  81      32.594   1.647  15.211  1.00  9.28           H  
ATOM   1296 2HG  LYS A  81      31.418   2.670  16.043  1.00  9.28           H  
ATOM   1297 1HD  LYS A  81      30.884   0.838  17.601  1.00  9.28           H  
ATOM   1298 2HD  LYS A  81      32.059  -0.201  16.781  1.00  9.28           H  
ATOM   1299 1HE  LYS A  81      33.869   1.360  17.358  1.00  9.28           H  
ATOM   1300 2HE  LYS A  81      32.703   2.435  18.151  1.00  9.28           H  
ATOM   1301 1HZ  LYS A  81      33.833   1.032  19.726  1.00  9.28           H  
ATOM   1302 2HZ  LYS A  81      32.224   0.665  19.702  1.00  9.28           H  
ATOM   1303 3HZ  LYS A  81      33.310  -0.333  18.963  1.00  9.28           H  
ATOM   1304  N   LEU A  82      29.001   1.623  11.498  1.00  9.08           N  
ATOM   1305  CA  LEU A  82      28.171   0.796  10.608  1.00  9.08           C  
ATOM   1306  C   LEU A  82      29.048  -0.375  10.211  1.00  9.08           C  
ATOM   1307  O   LEU A  82      30.226  -0.183   9.924  1.00  9.08           O  
ATOM   1308  CB  LEU A  82      27.780   1.462   9.273  1.00  9.08           C  
ATOM   1309  CG  LEU A  82      26.875   2.689   9.252  1.00  9.08           C  
ATOM   1310  CD1 LEU A  82      26.696   3.105   7.828  1.00  9.08           C  
ATOM   1311  CD2 LEU A  82      25.568   2.397   9.826  1.00  9.08           C  
ATOM   1312  H   LEU A  82      29.243   2.576  11.272  1.00  9.08           H  
ATOM   1313  HA  LEU A  82      27.290   0.437  11.138  1.00  9.08           H  
ATOM   1314 1HB  LEU A  82      28.695   1.738   8.775  1.00  9.08           H  
ATOM   1315 2HB  LEU A  82      27.297   0.702   8.654  1.00  9.08           H  
ATOM   1316  HG  LEU A  82      27.346   3.501   9.798  1.00  9.08           H  
ATOM   1317 1HD1 LEU A  82      26.068   3.976   7.772  1.00  9.08           H  
ATOM   1318 2HD1 LEU A  82      27.622   3.312   7.352  1.00  9.08           H  
ATOM   1319 3HD1 LEU A  82      26.217   2.292   7.309  1.00  9.08           H  
ATOM   1320 1HD2 LEU A  82      24.971   3.289   9.751  1.00  9.08           H  
ATOM   1321 2HD2 LEU A  82      25.093   1.630   9.286  1.00  9.08           H  
ATOM   1322 3HD2 LEU A  82      25.685   2.094  10.861  1.00  9.08           H  
ATOM   1323  N   GLY A  83      28.508  -1.581  10.194  1.00  8.94           N  
ATOM   1324  CA  GLY A  83      29.358  -2.696   9.825  1.00  8.94           C  
ATOM   1325  C   GLY A  83      29.387  -2.924   8.312  1.00  8.94           C  
ATOM   1326  O   GLY A  83      28.571  -2.352   7.589  1.00  8.94           O  
ATOM   1327  H   GLY A  83      27.540  -1.720  10.445  1.00  8.94           H  
ATOM   1328 1HA  GLY A  83      30.346  -2.505  10.224  1.00  8.94           H  
ATOM   1329 2HA  GLY A  83      28.992  -3.597  10.316  1.00  8.94           H  
ATOM   1330  N   PRO A  84      30.354  -3.716   7.817  1.00  8.86           N  
ATOM   1331  CA  PRO A  84      30.444  -4.246   6.468  1.00  8.86           C  
ATOM   1332  C   PRO A  84      29.238  -5.111   6.136  1.00  8.86           C  
ATOM   1333  O   PRO A  84      28.695  -5.795   7.006  1.00  8.86           O  
ATOM   1334  CB  PRO A  84      31.716  -5.094   6.519  1.00  8.86           C  
ATOM   1335  CG  PRO A  84      32.546  -4.479   7.607  1.00  8.86           C  
ATOM   1336  CD  PRO A  84      31.554  -3.994   8.637  1.00  8.86           C  
ATOM   1337  HA  PRO A  84      30.546  -3.416   5.755  1.00  8.86           H  
ATOM   1338 1HB  PRO A  84      31.457  -6.141   6.726  1.00  8.86           H  
ATOM   1339 2HB  PRO A  84      32.207  -5.080   5.542  1.00  8.86           H  
ATOM   1340 1HG  PRO A  84      33.261  -5.212   8.004  1.00  8.86           H  
ATOM   1341 2HG  PRO A  84      33.142  -3.650   7.178  1.00  8.86           H  
ATOM   1342 1HD  PRO A  84      31.352  -4.753   9.405  1.00  8.86           H  
ATOM   1343 2HD  PRO A  84      31.984  -3.066   9.042  1.00  8.86           H  
ATOM   1344  N   GLY A  85      28.848  -5.114   4.875  1.00  8.79           N  
ATOM   1345  CA  GLY A  85      27.739  -5.941   4.424  1.00  8.79           C  
ATOM   1346  C   GLY A  85      27.422  -5.608   2.983  1.00  8.79           C  
ATOM   1347  O   GLY A  85      28.133  -4.809   2.387  1.00  8.79           O  
ATOM   1348  H   GLY A  85      29.328  -4.523   4.211  1.00  8.79           H  
ATOM   1349 1HA  GLY A  85      28.022  -6.991   4.508  1.00  8.79           H  
ATOM   1350 2HA  GLY A  85      26.884  -5.789   5.058  1.00  8.79           H  
ATOM   1351  N   PRO A  86      26.297  -6.098   2.436  1.00  8.69           N  
ATOM   1352  CA  PRO A  86      25.863  -5.987   1.042  1.00  8.69           C  
ATOM   1353  C   PRO A  86      25.994  -4.584   0.455  1.00  8.69           C  
ATOM   1354  O   PRO A  86      26.222  -4.444  -0.747  1.00  8.69           O  
ATOM   1355  CB  PRO A  86      24.406  -6.417   1.127  1.00  8.69           C  
ATOM   1356  CG  PRO A  86      24.365  -7.375   2.295  1.00  8.69           C  
ATOM   1357  CD  PRO A  86      25.325  -6.786   3.305  1.00  8.69           C  
ATOM   1358  HA  PRO A  86      26.437  -6.704   0.432  1.00  8.69           H  
ATOM   1359 1HB  PRO A  86      23.762  -5.528   1.260  1.00  8.69           H  
ATOM   1360 2HB  PRO A  86      24.113  -6.890   0.185  1.00  8.69           H  
ATOM   1361 1HG  PRO A  86      23.335  -7.457   2.679  1.00  8.69           H  
ATOM   1362 2HG  PRO A  86      24.661  -8.380   1.962  1.00  8.69           H  
ATOM   1363 1HD  PRO A  86      24.799  -6.060   3.948  1.00  8.69           H  
ATOM   1364 2HD  PRO A  86      25.797  -7.595   3.879  1.00  8.69           H  
ATOM   1365  N   GLY A  87      25.853  -3.562   1.296  1.00  8.57           N  
ATOM   1366  CA  GLY A  87      25.982  -2.182   0.862  1.00  8.57           C  
ATOM   1367  C   GLY A  87      25.626  -1.208   1.979  1.00  8.57           C  
ATOM   1368  O   GLY A  87      25.140  -1.608   3.041  1.00  8.57           O  
ATOM   1369  H   GLY A  87      25.655  -3.738   2.263  1.00  8.57           H  
ATOM   1370 1HA  GLY A  87      27.012  -2.021   0.554  1.00  8.57           H  
ATOM   1371 2HA  GLY A  87      25.346  -2.002  -0.000  1.00  8.57           H  
ATOM   1372  N   SER A  88      25.850   0.084   1.747  1.00  8.45           N  
ATOM   1373  CA  SER A  88      25.511   1.052   2.803  1.00  8.45           C  
ATOM   1374  C   SER A  88      25.153   2.472   2.409  1.00  8.45           C  
ATOM   1375  O   SER A  88      25.138   2.855   1.229  1.00  8.45           O  
ATOM   1376  CB  SER A  88      26.626   1.127   3.823  1.00  8.45           C  
ATOM   1377  OG  SER A  88      26.253   1.912   4.913  1.00  8.45           O  
ATOM   1378  H   SER A  88      26.279   0.337   0.854  1.00  8.45           H  
ATOM   1379  HA  SER A  88      24.638   0.669   3.317  1.00  8.45           H  
ATOM   1380 1HB  SER A  88      26.873   0.123   4.168  1.00  8.45           H  
ATOM   1381 2HB  SER A  88      27.503   1.542   3.384  1.00  8.45           H  
ATOM   1382  HG  SER A  88      25.301   1.751   5.088  1.00  8.45           H  
ATOM   1383  N   LEU A  89      24.828   3.226   3.465  1.00  8.40           N  
ATOM   1384  CA  LEU A  89      24.434   4.638   3.439  1.00  8.40           C  
ATOM   1385  C   LEU A  89      24.989   5.469   4.574  1.00  8.40           C  
ATOM   1386  O   LEU A  89      24.870   5.053   5.722  1.00  8.40           O  
ATOM   1387  CB  LEU A  89      22.917   4.731   3.587  1.00  8.40           C  
ATOM   1388  CG  LEU A  89      22.334   6.161   3.737  1.00  8.40           C  
ATOM   1389  CD1 LEU A  89      21.035   6.227   3.166  1.00  8.40           C  
ATOM   1390  CD2 LEU A  89      22.189   6.518   5.212  1.00  8.40           C  
ATOM   1391  H   LEU A  89      24.856   2.761   4.383  1.00  8.40           H  
ATOM   1392  HA  LEU A  89      24.750   5.067   2.496  1.00  8.40           H  
ATOM   1393 1HB  LEU A  89      22.455   4.259   2.748  1.00  8.40           H  
ATOM   1394 2HB  LEU A  89      22.655   4.179   4.462  1.00  8.40           H  
ATOM   1395  HG  LEU A  89      22.985   6.881   3.238  1.00  8.40           H  
ATOM   1396 1HD1 LEU A  89      20.673   7.196   3.319  1.00  8.40           H  
ATOM   1397 2HD1 LEU A  89      21.106   6.014   2.130  1.00  8.40           H  
ATOM   1398 3HD1 LEU A  89      20.390   5.527   3.655  1.00  8.40           H  
ATOM   1399 1HD2 LEU A  89      21.782   7.528   5.301  1.00  8.40           H  
ATOM   1400 2HD2 LEU A  89      21.525   5.828   5.685  1.00  8.40           H  
ATOM   1401 3HD2 LEU A  89      23.125   6.472   5.694  1.00  8.40           H  
ATOM   1402  N   TRP A  90      25.481   6.692   4.300  1.00  8.42           N  
ATOM   1403  CA  TRP A  90      25.792   7.527   5.470  1.00  8.42           C  
ATOM   1404  C   TRP A  90      25.986   9.032   5.220  1.00  8.42           C  
ATOM   1405  O   TRP A  90      26.422   9.475   4.148  1.00  8.42           O  
ATOM   1406  CB  TRP A  90      26.986   6.993   6.208  1.00  8.42           C  
ATOM   1407  CG  TRP A  90      27.035   7.515   7.565  1.00  8.42           C  
ATOM   1408  CD1 TRP A  90      27.908   8.363   8.099  1.00  8.42           C  
ATOM   1409  CD2 TRP A  90      26.104   7.200   8.617  1.00  8.42           C  
ATOM   1410  NE1 TRP A  90      27.633   8.561   9.381  1.00  8.42           N  
ATOM   1411  CE2 TRP A  90      26.536   7.866   9.728  1.00  8.42           C  
ATOM   1412  CE3 TRP A  90      24.963   6.414   8.698  1.00  8.42           C  
ATOM   1413  CZ2 TRP A  90      25.887   7.777  10.928  1.00  8.42           C  
ATOM   1414  CZ3 TRP A  90      24.308   6.341   9.881  1.00  8.42           C  
ATOM   1415  CH2 TRP A  90      24.759   7.001  10.968  1.00  8.42           C  
ATOM   1416  H   TRP A  90      25.610   6.979   3.326  1.00  8.42           H  
ATOM   1417  HA  TRP A  90      24.963   7.449   6.164  1.00  8.42           H  
ATOM   1418 1HB  TRP A  90      27.007   5.912   6.245  1.00  8.42           H  
ATOM   1419 2HB  TRP A  90      27.886   7.309   5.699  1.00  8.42           H  
ATOM   1420  HD1 TRP A  90      28.725   8.814   7.606  1.00  8.42           H  
ATOM   1421  HE1 TRP A  90      28.202   9.177   9.963  1.00  8.42           H  
ATOM   1422  HE3 TRP A  90      24.589   5.879   7.847  1.00  8.42           H  
ATOM   1423  HZ2 TRP A  90      26.233   8.301  11.819  1.00  8.42           H  
ATOM   1424  HZ3 TRP A  90      23.417   5.741   9.933  1.00  8.42           H  
ATOM   1425  HH2 TRP A  90      24.211   6.915  11.886  1.00  8.42           H  
ATOM   1426  N   ASN A  91      25.680   9.796   6.272  1.00  8.47           N  
ATOM   1427  CA  ASN A  91      25.755  11.251   6.316  1.00  8.47           C  
ATOM   1428  C   ASN A  91      26.590  11.934   7.427  1.00  8.47           C  
ATOM   1429  O   ASN A  91      27.192  12.975   7.187  1.00  8.47           O  
ATOM   1430  CB  ASN A  91      24.347  11.735   6.365  1.00  8.47           C  
ATOM   1431  CG  ASN A  91      23.574  11.203   7.544  1.00  8.47           C  
ATOM   1432  OD1 ASN A  91      24.098  10.481   8.422  1.00  8.47           O  
ATOM   1433  ND2 ASN A  91      22.310  11.549   7.573  1.00  8.47           N  
ATOM   1434  H   ASN A  91      25.348   9.320   7.097  1.00  8.47           H  
ATOM   1435  HA  ASN A  91      26.186  11.577   5.369  1.00  8.47           H  
ATOM   1436 1HB  ASN A  91      24.377  12.804   6.439  1.00  8.47           H  
ATOM   1437 2HB  ASN A  91      23.831  11.468   5.442  1.00  8.47           H  
ATOM   1438 1HD2 ASN A  91      21.719  11.239   8.318  1.00  8.47           H  
ATOM   1439 2HD2 ASN A  91      21.933  12.139   6.827  1.00  8.47           H  
ATOM   1440  N   ASN A  92      26.559  11.398   8.638  1.00  8.48           N  
ATOM   1441  CA  ASN A  92      27.233  11.981   9.813  1.00  8.48           C  
ATOM   1442  C   ASN A  92      28.762  11.789   9.731  1.00  8.48           C  
ATOM   1443  O   ASN A  92      29.216  10.651   9.757  1.00  8.48           O  
ATOM   1444  CB  ASN A  92      26.701  11.362  11.112  1.00  8.48           C  
ATOM   1445  CG  ASN A  92      27.237  11.983  12.399  1.00  8.48           C  
ATOM   1446  OD1 ASN A  92      28.442  12.277  12.546  1.00  8.48           O  
ATOM   1447  ND2 ASN A  92      26.358  12.162  13.376  1.00  8.48           N  
ATOM   1448  H   ASN A  92      25.989  10.570   8.749  1.00  8.48           H  
ATOM   1449  HA  ASN A  92      26.980  13.032   9.841  1.00  8.48           H  
ATOM   1450 1HB  ASN A  92      25.609  11.408  11.121  1.00  8.48           H  
ATOM   1451 2HB  ASN A  92      26.971  10.345  11.153  1.00  8.48           H  
ATOM   1452 1HD2 ASN A  92      26.661  12.551  14.245  1.00  8.48           H  
ATOM   1453 2HD2 ASN A  92      25.374  11.896  13.283  1.00  8.48           H  
ATOM   1454  N   PRO A  93      29.600  12.855   9.714  1.00  8.40           N  
ATOM   1455  CA  PRO A  93      31.061  12.816   9.574  1.00  8.40           C  
ATOM   1456  C   PRO A  93      31.749  11.739  10.417  1.00  8.40           C  
ATOM   1457  O   PRO A  93      32.819  11.227  10.073  1.00  8.40           O  
ATOM   1458  CB  PRO A  93      31.464  14.212  10.046  1.00  8.40           C  
ATOM   1459  CG  PRO A  93      30.293  15.081   9.678  1.00  8.40           C  
ATOM   1460  CD  PRO A  93      29.070  14.224   9.895  1.00  8.40           C  
ATOM   1461  HA  PRO A  93      31.323  12.713   8.516  1.00  8.40           H  
ATOM   1462 1HB  PRO A  93      31.666  14.197  11.130  1.00  8.40           H  
ATOM   1463 2HB  PRO A  93      32.397  14.516   9.551  1.00  8.40           H  
ATOM   1464 1HG  PRO A  93      30.288  15.987  10.299  1.00  8.40           H  
ATOM   1465 2HG  PRO A  93      30.392  15.414   8.633  1.00  8.40           H  
ATOM   1466 1HD  PRO A  93      28.662  14.368  10.907  1.00  8.40           H  
ATOM   1467 2HD  PRO A  93      28.352  14.477   9.100  1.00  8.40           H  
ATOM   1468  N   TYR A  94      31.168  11.399  11.549  1.00  8.22           N  
ATOM   1469  CA  TYR A  94      31.805  10.421  12.399  1.00  8.22           C  
ATOM   1470  C   TYR A  94      31.430   8.996  12.029  1.00  8.22           C  
ATOM   1471  O   TYR A  94      30.513   8.424  12.597  1.00  8.22           O  
ATOM   1472  CB  TYR A  94      31.482  10.736  13.844  1.00  8.22           C  
ATOM   1473  CG  TYR A  94      32.100  12.044  14.244  1.00  8.22           C  
ATOM   1474  CD1 TYR A  94      31.388  13.225  14.083  1.00  8.22           C  
ATOM   1475  CD2 TYR A  94      33.386  12.073  14.753  1.00  8.22           C  
ATOM   1476  CE1 TYR A  94      31.956  14.428  14.430  1.00  8.22           C  
ATOM   1477  CE2 TYR A  94      33.958  13.283  15.105  1.00  8.22           C  
ATOM   1478  CZ  TYR A  94      33.246  14.457  14.942  1.00  8.22           C  
ATOM   1479  OH  TYR A  94      33.815  15.662  15.287  1.00  8.22           O  
ATOM   1480  H   TYR A  94      30.265  11.789  11.821  1.00  8.22           H  
ATOM   1481  HA  TYR A  94      32.884  10.511  12.275  1.00  8.22           H  
ATOM   1482 1HB  TYR A  94      30.400  10.798  13.982  1.00  8.22           H  
ATOM   1483 2HB  TYR A  94      31.867   9.950  14.493  1.00  8.22           H  
ATOM   1484  HD1 TYR A  94      30.384  13.202  13.680  1.00  8.22           H  
ATOM   1485  HD2 TYR A  94      33.947  11.144  14.876  1.00  8.22           H  
ATOM   1486  HE1 TYR A  94      31.394  15.353  14.299  1.00  8.22           H  
ATOM   1487  HE2 TYR A  94      34.971  13.312  15.507  1.00  8.22           H  
ATOM   1488  HH  TYR A  94      34.704  15.513  15.616  1.00  8.22           H  
ATOM   1489  N   LEU A  95      32.116   8.451  11.027  1.00  8.01           N  
ATOM   1490  CA  LEU A  95      31.900   7.055  10.599  1.00  8.01           C  
ATOM   1491  C   LEU A  95      33.040   6.391   9.843  1.00  8.01           C  
ATOM   1492  O   LEU A  95      33.565   6.954   8.877  1.00  8.01           O  
ATOM   1493  CB  LEU A  95      30.643   6.889   9.752  1.00  8.01           C  
ATOM   1494  CG  LEU A  95      30.431   5.471   9.166  1.00  8.01           C  
ATOM   1495  CD1 LEU A  95      30.158   4.474  10.196  1.00  8.01           C  
ATOM   1496  CD2 LEU A  95      29.361   5.472   8.309  1.00  8.01           C  
ATOM   1497  H   LEU A  95      32.804   9.055  10.574  1.00  8.01           H  
ATOM   1498  HA  LEU A  95      31.749   6.466  11.493  1.00  8.01           H  
ATOM   1499 1HB  LEU A  95      29.781   7.119  10.373  1.00  8.01           H  
ATOM   1500 2HB  LEU A  95      30.668   7.565   8.938  1.00  8.01           H  
ATOM   1501  HG  LEU A  95      31.319   5.186   8.626  1.00  8.01           H  
ATOM   1502 1HD1 LEU A  95      30.031   3.514   9.713  1.00  8.01           H  
ATOM   1503 2HD1 LEU A  95      30.965   4.424  10.848  1.00  8.01           H  
ATOM   1504 3HD1 LEU A  95      29.252   4.745  10.744  1.00  8.01           H  
ATOM   1505 1HD2 LEU A  95      29.251   4.512   7.923  1.00  8.01           H  
ATOM   1506 2HD2 LEU A  95      28.490   5.728   8.879  1.00  8.01           H  
ATOM   1507 3HD2 LEU A  95      29.536   6.173   7.511  1.00  8.01           H  
ATOM   1508  N   ASN A  96      33.371   5.164  10.279  1.00  7.83           N  
ATOM   1509  CA  ASN A  96      34.307   4.264   9.597  1.00  7.83           C  
ATOM   1510  C   ASN A  96      33.574   2.966   9.203  1.00  7.83           C  
ATOM   1511  O   ASN A  96      33.184   2.192  10.075  1.00  7.83           O  
ATOM   1512  CB  ASN A  96      35.530   3.952  10.419  1.00  7.83           C  
ATOM   1513  CG  ASN A  96      36.586   3.126   9.619  1.00  7.83           C  
ATOM   1514  OD1 ASN A  96      36.320   2.348   8.666  1.00  7.83           O  
ATOM   1515  ND2 ASN A  96      37.824   3.312  10.015  1.00  7.83           N  
ATOM   1516  H   ASN A  96      32.910   4.823  11.128  1.00  7.83           H  
ATOM   1517  HA  ASN A  96      34.639   4.741   8.685  1.00  7.83           H  
ATOM   1518 1HB  ASN A  96      35.989   4.883  10.754  1.00  7.83           H  
ATOM   1519 2HB  ASN A  96      35.236   3.391  11.306  1.00  7.83           H  
ATOM   1520 1HD2 ASN A  96      38.574   2.829   9.561  1.00  7.83           H  
ATOM   1521 2HD2 ASN A  96      38.019   3.938  10.771  1.00  7.83           H  
ATOM   1522  N   ILE A  97      33.373   2.730   7.902  1.00  7.76           N  
ATOM   1523  CA  ILE A  97      32.576   1.559   7.468  1.00  7.76           C  
ATOM   1524  C   ILE A  97      33.353   0.241   7.256  1.00  7.76           C  
ATOM   1525  O   ILE A  97      32.743  -0.796   6.992  1.00  7.76           O  
ATOM   1526  CB  ILE A  97      31.804   1.866   6.166  1.00  7.76           C  
ATOM   1527  CG1 ILE A  97      30.771   2.870   6.442  1.00  7.76           C  
ATOM   1528  CG2 ILE A  97      31.178   0.588   5.604  1.00  7.76           C  
ATOM   1529  CD1 ILE A  97      30.115   3.450   5.225  1.00  7.76           C  
ATOM   1530  H   ILE A  97      33.732   3.404   7.225  1.00  7.76           H  
ATOM   1531  HA  ILE A  97      31.832   1.370   8.241  1.00  7.76           H  
ATOM   1532  HB  ILE A  97      32.473   2.300   5.445  1.00  7.76           H  
ATOM   1533 1HG1 ILE A  97      30.016   2.417   7.063  1.00  7.76           H  
ATOM   1534 2HG1 ILE A  97      31.238   3.667   6.982  1.00  7.76           H  
ATOM   1535 1HG2 ILE A  97      30.637   0.820   4.694  1.00  7.76           H  
ATOM   1536 2HG2 ILE A  97      31.965  -0.135   5.385  1.00  7.76           H  
ATOM   1537 3HG2 ILE A  97      30.487   0.163   6.344  1.00  7.76           H  
ATOM   1538 1HD1 ILE A  97      29.369   4.192   5.517  1.00  7.76           H  
ATOM   1539 2HD1 ILE A  97      30.873   3.922   4.614  1.00  7.76           H  
ATOM   1540 3HD1 ILE A  97      29.629   2.653   4.667  1.00  7.76           H  
ATOM   1541  N   GLY A  98      34.680   0.257   7.300  1.00  7.81           N  
ATOM   1542  CA  GLY A  98      35.404  -1.000   7.073  1.00  7.81           C  
ATOM   1543  C   GLY A  98      35.384  -1.375   5.582  1.00  7.81           C  
ATOM   1544  O   GLY A  98      34.987  -0.549   4.775  1.00  7.81           O  
ATOM   1545  H   GLY A  98      35.172   1.111   7.573  1.00  7.81           H  
ATOM   1546 1HA  GLY A  98      36.428  -0.888   7.424  1.00  7.81           H  
ATOM   1547 2HA  GLY A  98      34.933  -1.782   7.666  1.00  7.81           H  
ATOM   1548  N   PRO A  99      35.985  -2.508   5.179  1.00  7.95           N  
ATOM   1549  CA  PRO A  99      36.060  -3.049   3.814  1.00  7.95           C  
ATOM   1550  C   PRO A  99      34.740  -3.669   3.369  1.00  7.95           C  
ATOM   1551  O   PRO A  99      33.930  -4.040   4.215  1.00  7.95           O  
ATOM   1552  CB  PRO A  99      37.152  -4.108   3.940  1.00  7.95           C  
ATOM   1553  CG  PRO A  99      37.055  -4.583   5.380  1.00  7.95           C  
ATOM   1554  CD  PRO A  99      36.664  -3.349   6.186  1.00  7.95           C  
ATOM   1555  HA  PRO A  99      36.367  -2.249   3.117  1.00  7.95           H  
ATOM   1556 1HB  PRO A  99      36.958  -4.914   3.219  1.00  7.95           H  
ATOM   1557 2HB  PRO A  99      38.118  -3.682   3.671  1.00  7.95           H  
ATOM   1558 1HG  PRO A  99      36.310  -5.391   5.457  1.00  7.95           H  
ATOM   1559 2HG  PRO A  99      38.018  -5.011   5.698  1.00  7.95           H  
ATOM   1560 1HD  PRO A  99      35.966  -3.656   6.977  1.00  7.95           H  
ATOM   1561 2HD  PRO A  99      37.556  -2.848   6.584  1.00  7.95           H  
ATOM   1562  N   GLY A 100      34.525  -3.850   2.062  1.00  8.11           N  
ATOM   1563  CA  GLY A 100      33.313  -4.570   1.646  1.00  8.11           C  
ATOM   1564  C   GLY A 100      32.695  -4.079   0.322  1.00  8.11           C  
ATOM   1565  O   GLY A 100      33.413  -3.544  -0.513  1.00  8.11           O  
ATOM   1566  H   GLY A 100      35.194  -3.513   1.378  1.00  8.11           H  
ATOM   1567 1HA  GLY A 100      33.577  -5.622   1.553  1.00  8.11           H  
ATOM   1568 2HA  GLY A 100      32.579  -4.491   2.444  1.00  8.11           H  
ATOM   1569  N   PRO A 101      31.437  -4.482   0.039  1.00  8.20           N  
ATOM   1570  CA  PRO A 101      30.548  -4.132  -1.082  1.00  8.20           C  
ATOM   1571  C   PRO A 101      30.218  -2.628  -1.171  1.00  8.20           C  
ATOM   1572  O   PRO A 101      30.597  -1.855  -0.293  1.00  8.20           O  
ATOM   1573  CB  PRO A 101      29.311  -4.967  -0.808  1.00  8.20           C  
ATOM   1574  CG  PRO A 101      29.782  -6.110   0.039  1.00  8.20           C  
ATOM   1575  CD  PRO A 101      30.860  -5.534   0.902  1.00  8.20           C  
ATOM   1576  HA  PRO A 101      31.023  -4.461  -2.019  1.00  8.20           H  
ATOM   1577 1HB  PRO A 101      28.607  -4.340  -0.272  1.00  8.20           H  
ATOM   1578 2HB  PRO A 101      28.822  -5.274  -1.742  1.00  8.20           H  
ATOM   1579 1HG  PRO A 101      28.946  -6.517   0.617  1.00  8.20           H  
ATOM   1580 2HG  PRO A 101      30.143  -6.924  -0.603  1.00  8.20           H  
ATOM   1581 1HD  PRO A 101      30.441  -5.099   1.809  1.00  8.20           H  
ATOM   1582 2HD  PRO A 101      31.566  -6.338   1.111  1.00  8.20           H  
ATOM   1583  N   GLY A 102      29.531  -2.225  -2.258  1.00  8.22           N  
ATOM   1584  CA  GLY A 102      29.218  -0.815  -2.585  1.00  8.22           C  
ATOM   1585  C   GLY A 102      28.547   0.067  -1.516  1.00  8.22           C  
ATOM   1586  O   GLY A 102      27.507  -0.262  -0.934  1.00  8.22           O  
ATOM   1587  H   GLY A 102      29.228  -2.930  -2.915  1.00  8.22           H  
ATOM   1588 1HA  GLY A 102      30.139  -0.336  -2.878  1.00  8.22           H  
ATOM   1589 2HA  GLY A 102      28.592  -0.807  -3.476  1.00  8.22           H  
ATOM   1590  N   VAL A 103      29.150   1.244  -1.333  1.00  8.16           N  
ATOM   1591  CA  VAL A 103      28.720   2.241  -0.339  1.00  8.16           C  
ATOM   1592  C   VAL A 103      28.484   3.651  -0.866  1.00  8.16           C  
ATOM   1593  O   VAL A 103      29.352   4.187  -1.537  1.00  8.16           O  
ATOM   1594  CB  VAL A 103      29.791   2.340   0.761  1.00  8.16           C  
ATOM   1595  CG1 VAL A 103      29.439   3.415   1.695  1.00  8.16           C  
ATOM   1596  CG2 VAL A 103      29.891   1.019   1.495  1.00  8.16           C  
ATOM   1597  H   VAL A 103      29.980   1.430  -1.909  1.00  8.16           H  
ATOM   1598  HA  VAL A 103      27.789   1.891   0.110  1.00  8.16           H  
ATOM   1599  HB  VAL A 103      30.756   2.590   0.317  1.00  8.16           H  
ATOM   1600 1HG1 VAL A 103      30.197   3.483   2.444  1.00  8.16           H  
ATOM   1601 2HG1 VAL A 103      29.403   4.331   1.138  1.00  8.16           H  
ATOM   1602 3HG1 VAL A 103      28.478   3.226   2.158  1.00  8.16           H  
ATOM   1603 1HG2 VAL A 103      30.631   1.087   2.278  1.00  8.16           H  
ATOM   1604 2HG2 VAL A 103      28.943   0.765   1.926  1.00  8.16           H  
ATOM   1605 3HG2 VAL A 103      30.179   0.248   0.804  1.00  8.16           H  
ATOM   1606  N   ILE A 104      27.346   4.278  -0.516  1.00  8.08           N  
ATOM   1607  CA  ILE A 104      27.145   5.673  -0.934  1.00  8.08           C  
ATOM   1608  C   ILE A 104      26.981   6.605   0.261  1.00  8.08           C  
ATOM   1609  O   ILE A 104      26.117   6.406   1.123  1.00  8.08           O  
ATOM   1610  CB  ILE A 104      25.931   5.898  -1.839  1.00  8.08           C  
ATOM   1611  CG1 ILE A 104      26.009   5.110  -3.081  1.00  8.08           C  
ATOM   1612  CG2 ILE A 104      25.821   7.374  -2.212  1.00  8.08           C  
ATOM   1613  CD1 ILE A 104      24.784   5.334  -3.973  1.00  8.08           C  
ATOM   1614  H   ILE A 104      26.636   3.801   0.045  1.00  8.08           H  
ATOM   1615  HA  ILE A 104      28.025   6.001  -1.486  1.00  8.08           H  
ATOM   1616  HB  ILE A 104      25.058   5.574  -1.316  1.00  8.08           H  
ATOM   1617 1HG1 ILE A 104      26.908   5.362  -3.598  1.00  8.08           H  
ATOM   1618 2HG1 ILE A 104      26.062   4.064  -2.821  1.00  8.08           H  
ATOM   1619 1HG2 ILE A 104      24.966   7.509  -2.841  1.00  8.08           H  
ATOM   1620 2HG2 ILE A 104      25.713   7.983  -1.320  1.00  8.08           H  
ATOM   1621 3HG2 ILE A 104      26.709   7.673  -2.748  1.00  8.08           H  
ATOM   1622 1HD1 ILE A 104      24.867   4.725  -4.866  1.00  8.08           H  
ATOM   1623 2HD1 ILE A 104      23.872   5.080  -3.439  1.00  8.08           H  
ATOM   1624 3HD1 ILE A 104      24.737   6.385  -4.256  1.00  8.08           H  
ATOM   1625  N   ILE A 105      27.820   7.619   0.305  1.00  7.99           N  
ATOM   1626  CA  ILE A 105      27.792   8.578   1.390  1.00  7.99           C  
ATOM   1627  C   ILE A 105      27.911   9.993   0.876  1.00  7.99           C  
ATOM   1628  O   ILE A 105      28.318  10.220  -0.269  1.00  7.99           O  
ATOM   1629  CB  ILE A 105      28.932   8.323   2.356  1.00  7.99           C  
ATOM   1630  CG1 ILE A 105      30.206   8.633   1.666  1.00  7.99           C  
ATOM   1631  CG2 ILE A 105      28.931   6.890   2.863  1.00  7.99           C  
ATOM   1632  CD1 ILE A 105      30.404   7.825   0.436  1.00  7.99           C  
ATOM   1633  H   ILE A 105      28.501   7.712  -0.436  1.00  7.99           H  
ATOM   1634  HA  ILE A 105      26.843   8.486   1.917  1.00  7.99           H  
ATOM   1635  HB  ILE A 105      28.825   9.008   3.184  1.00  7.99           H  
ATOM   1636 1HG1 ILE A 105      30.249   9.695   1.418  1.00  7.99           H  
ATOM   1637 2HG1 ILE A 105      31.017   8.408   2.342  1.00  7.99           H  
ATOM   1638 1HG2 ILE A 105      29.741   6.735   3.555  1.00  7.99           H  
ATOM   1639 2HG2 ILE A 105      28.002   6.679   3.357  1.00  7.99           H  
ATOM   1640 3HG2 ILE A 105      29.050   6.243   2.040  1.00  7.99           H  
ATOM   1641 1HD1 ILE A 105      31.359   8.075   0.025  1.00  7.99           H  
ATOM   1642 2HD1 ILE A 105      30.373   6.773   0.682  1.00  7.99           H  
ATOM   1643 3HD1 ILE A 105      29.634   8.040  -0.293  1.00  7.99           H  
ATOM   1644  N   ASP A 106      27.614  10.940   1.744  1.00  7.90           N  
ATOM   1645  CA  ASP A 106      27.771  12.339   1.387  1.00  7.90           C  
ATOM   1646  C   ASP A 106      29.115  12.988   1.703  1.00  7.90           C  
ATOM   1647  O   ASP A 106      29.741  13.577   0.805  1.00  7.90           O  
ATOM   1648  CB  ASP A 106      26.705  13.206   2.053  1.00  7.90           C  
ATOM   1649  CG  ASP A 106      26.863  14.683   1.641  1.00  7.90           C  
ATOM   1650  OD1 ASP A 106      27.719  14.953   0.813  1.00  7.90           O  
ATOM   1651  OD2 ASP A 106      26.157  15.516   2.151  1.00  7.90           O  
ATOM   1652  H   ASP A 106      27.250  10.654   2.658  1.00  7.90           H  
ATOM   1653  HA  ASP A 106      27.635  12.401   0.317  1.00  7.90           H  
ATOM   1654 1HB  ASP A 106      25.706  12.854   1.763  1.00  7.90           H  
ATOM   1655 2HB  ASP A 106      26.779  13.126   3.140  1.00  7.90           H  
ATOM   1656  N   THR A 107      29.481  12.941   2.995  1.00  7.79           N  
ATOM   1657  CA  THR A 107      30.567  13.728   3.575  1.00  7.79           C  
ATOM   1658  C   THR A 107      31.917  13.014   3.762  1.00  7.79           C  
ATOM   1659  O   THR A 107      32.155  11.912   3.275  1.00  7.79           O  
ATOM   1660  CB  THR A 107      30.076  14.316   4.923  1.00  7.79           C  
ATOM   1661  OG1 THR A 107      30.985  15.327   5.388  1.00  7.79           O  
ATOM   1662  CG2 THR A 107      29.984  13.221   5.970  1.00  7.79           C  
ATOM   1663  H   THR A 107      28.926  12.376   3.620  1.00  7.79           H  
ATOM   1664  HA  THR A 107      30.737  14.568   2.914  1.00  7.79           H  
ATOM   1665  HB  THR A 107      29.089  14.761   4.778  1.00  7.79           H  
ATOM   1666  HG1 THR A 107      30.545  15.854   6.066  1.00  7.79           H  
ATOM   1667 1HG2 THR A 107      29.629  13.648   6.898  1.00  7.79           H  
ATOM   1668 2HG2 THR A 107      29.291  12.449   5.638  1.00  7.79           H  
ATOM   1669 3HG2 THR A 107      30.954  12.783   6.132  1.00  7.79           H  
ATOM   1670  N   GLN A 108      32.815  13.687   4.482  1.00  7.68           N  
ATOM   1671  CA  GLN A 108      34.211  13.302   4.684  1.00  7.68           C  
ATOM   1672  C   GLN A 108      34.384  12.201   5.737  1.00  7.68           C  
ATOM   1673  O   GLN A 108      34.881  12.426   6.839  1.00  7.68           O  
ATOM   1674  CB  GLN A 108      34.974  14.568   5.079  1.00  7.68           C  
ATOM   1675  CG  GLN A 108      34.942  15.613   3.969  1.00  7.68           C  
ATOM   1676  CD  GLN A 108      35.554  16.939   4.314  1.00  7.68           C  
ATOM   1677  OE1 GLN A 108      36.363  17.059   5.244  1.00  7.68           O  
ATOM   1678  NE2 GLN A 108      35.184  17.971   3.540  1.00  7.68           N  
ATOM   1679  H   GLN A 108      32.489  14.550   4.884  1.00  7.68           H  
ATOM   1680  HA  GLN A 108      34.608  12.934   3.740  1.00  7.68           H  
ATOM   1681 1HB  GLN A 108      34.535  15.000   5.978  1.00  7.68           H  
ATOM   1682 2HB  GLN A 108      36.013  14.320   5.293  1.00  7.68           H  
ATOM   1683 1HG  GLN A 108      35.469  15.215   3.121  1.00  7.68           H  
ATOM   1684 2HG  GLN A 108      33.900  15.794   3.706  1.00  7.68           H  
ATOM   1685 1HE2 GLN A 108      35.557  18.880   3.711  1.00  7.68           H  
ATOM   1686 2HE2 GLN A 108      34.525  17.830   2.752  1.00  7.68           H  
ATOM   1687  N   LEU A 109      33.971  11.009   5.344  1.00  7.58           N  
ATOM   1688  CA  LEU A 109      33.937   9.797   6.165  1.00  7.58           C  
ATOM   1689  C   LEU A 109      35.123   8.885   5.904  1.00  7.58           C  
ATOM   1690  O   LEU A 109      35.949   9.181   5.042  1.00  7.58           O  
ATOM   1691  CB  LEU A 109      32.688   9.017   5.836  1.00  7.58           C  
ATOM   1692  CG  LEU A 109      31.437   9.733   5.970  1.00  7.58           C  
ATOM   1693  CD1 LEU A 109      30.384   8.852   5.551  1.00  7.58           C  
ATOM   1694  CD2 LEU A 109      31.277  10.185   7.339  1.00  7.58           C  
ATOM   1695  H   LEU A 109      33.568  10.973   4.406  1.00  7.58           H  
ATOM   1696  HA  LEU A 109      33.933  10.083   7.218  1.00  7.58           H  
ATOM   1697 1HB  LEU A 109      32.752   8.739   4.805  1.00  7.58           H  
ATOM   1698 2HB  LEU A 109      32.643   8.121   6.458  1.00  7.58           H  
ATOM   1699  HG  LEU A 109      31.433  10.579   5.305  1.00  7.58           H  
ATOM   1700 1HD1 LEU A 109      29.424   9.368   5.597  1.00  7.58           H  
ATOM   1701 2HD1 LEU A 109      30.600   8.571   4.561  1.00  7.58           H  
ATOM   1702 3HD1 LEU A 109      30.371   7.970   6.185  1.00  7.58           H  
ATOM   1703 1HD2 LEU A 109      30.340  10.719   7.435  1.00  7.58           H  
ATOM   1704 2HD2 LEU A 109      31.287   9.364   8.014  1.00  7.58           H  
ATOM   1705 3HD2 LEU A 109      32.108  10.838   7.571  1.00  7.58           H  
ATOM   1706  N   SER A 110      35.213   7.774   6.644  1.00  7.52           N  
ATOM   1707  CA  SER A 110      36.248   6.781   6.374  1.00  7.52           C  
ATOM   1708  C   SER A 110      35.632   5.412   6.011  1.00  7.52           C  
ATOM   1709  O   SER A 110      34.486   5.105   6.359  1.00  7.52           O  
ATOM   1710  CB  SER A 110      37.170   6.659   7.565  1.00  7.52           C  
ATOM   1711  OG  SER A 110      37.834   7.874   7.807  1.00  7.52           O  
ATOM   1712  H   SER A 110      34.545   7.588   7.393  1.00  7.52           H  
ATOM   1713  HA  SER A 110      36.840   7.116   5.523  1.00  7.52           H  
ATOM   1714 1HB  SER A 110      36.595   6.374   8.445  1.00  7.52           H  
ATOM   1715 2HB  SER A 110      37.898   5.872   7.380  1.00  7.52           H  
ATOM   1716  HG  SER A 110      38.184   8.163   6.959  1.00  7.52           H  
ATOM   1717  N   ILE A 111      36.387   4.620   5.265  1.00  7.54           N  
ATOM   1718  CA  ILE A 111      35.998   3.278   4.828  1.00  7.54           C  
ATOM   1719  C   ILE A 111      37.271   2.489   4.610  1.00  7.54           C  
ATOM   1720  O   ILE A 111      38.337   3.076   4.408  1.00  7.54           O  
ATOM   1721  CB  ILE A 111      35.122   3.309   3.564  1.00  7.54           C  
ATOM   1722  CG1 ILE A 111      34.491   1.986   3.254  1.00  7.54           C  
ATOM   1723  CG2 ILE A 111      35.911   3.683   2.454  1.00  7.54           C  
ATOM   1724  CD1 ILE A 111      33.378   2.091   2.254  1.00  7.54           C  
ATOM   1725  H   ILE A 111      37.304   4.951   4.999  1.00  7.54           H  
ATOM   1726  HA  ILE A 111      35.431   2.789   5.618  1.00  7.54           H  
ATOM   1727  HB  ILE A 111      34.332   3.998   3.714  1.00  7.54           H  
ATOM   1728 1HG1 ILE A 111      35.247   1.317   2.838  1.00  7.54           H  
ATOM   1729 2HG1 ILE A 111      34.103   1.556   4.153  1.00  7.54           H  
ATOM   1730 1HG2 ILE A 111      35.280   3.716   1.600  1.00  7.54           H  
ATOM   1731 2HG2 ILE A 111      36.321   4.635   2.657  1.00  7.54           H  
ATOM   1732 3HG2 ILE A 111      36.707   2.956   2.301  1.00  7.54           H  
ATOM   1733 1HD1 ILE A 111      32.973   1.097   2.065  1.00  7.54           H  
ATOM   1734 2HD1 ILE A 111      32.600   2.735   2.654  1.00  7.54           H  
ATOM   1735 3HD1 ILE A 111      33.760   2.510   1.330  1.00  7.54           H  
ATOM   1736  N   GLY A 112      37.185   1.183   4.729  1.00  7.65           N  
ATOM   1737  CA  GLY A 112      38.348   0.346   4.538  1.00  7.65           C  
ATOM   1738  C   GLY A 112      38.605   0.135   3.055  1.00  7.65           C  
ATOM   1739  O   GLY A 112      37.918   0.716   2.217  1.00  7.65           O  
ATOM   1740  H   GLY A 112      36.278   0.752   4.886  1.00  7.65           H  
ATOM   1741 1HA  GLY A 112      39.203   0.833   5.004  1.00  7.65           H  
ATOM   1742 2HA  GLY A 112      38.194  -0.607   5.036  1.00  7.65           H  
ATOM   1743  N   PRO A 113      39.572  -0.711   2.709  1.00  7.83           N  
ATOM   1744  CA  PRO A 113      40.008  -1.002   1.360  1.00  7.83           C  
ATOM   1745  C   PRO A 113      38.903  -1.445   0.423  1.00  7.83           C  
ATOM   1746  O   PRO A 113      38.008  -2.211   0.797  1.00  7.83           O  
ATOM   1747  CB  PRO A 113      41.014  -2.133   1.581  1.00  7.83           C  
ATOM   1748  CG  PRO A 113      41.534  -1.916   2.982  1.00  7.83           C  
ATOM   1749  CD  PRO A 113      40.343  -1.416   3.759  1.00  7.83           C  
ATOM   1750  HA  PRO A 113      40.513  -0.105   0.954  1.00  7.83           H  
ATOM   1751 1HB  PRO A 113      40.506  -3.105   1.464  1.00  7.83           H  
ATOM   1752 2HB  PRO A 113      41.800  -2.093   0.815  1.00  7.83           H  
ATOM   1753 1HG  PRO A 113      41.946  -2.855   3.384  1.00  7.83           H  
ATOM   1754 2HG  PRO A 113      42.362  -1.190   2.963  1.00  7.83           H  
ATOM   1755 1HD  PRO A 113      39.777  -2.246   4.184  1.00  7.83           H  
ATOM   1756 2HD  PRO A 113      40.705  -0.727   4.528  1.00  7.83           H  
ATOM   1757  N   GLY A 114      39.013  -0.989  -0.813  1.00  8.06           N  
ATOM   1758  CA  GLY A 114      38.096  -1.316  -1.888  1.00  8.06           C  
ATOM   1759  C   GLY A 114      38.539  -0.556  -3.134  1.00  8.06           C  
ATOM   1760  O   GLY A 114      39.361   0.352  -3.037  1.00  8.06           O  
ATOM   1761  H   GLY A 114      39.782  -0.367  -1.017  1.00  8.06           H  
ATOM   1762 1HA  GLY A 114      38.115  -2.391  -2.059  1.00  8.06           H  
ATOM   1763 2HA  GLY A 114      37.089  -1.036  -1.602  1.00  8.06           H  
ATOM   1764  N   PRO A 115      37.930  -0.806  -4.292  1.00  8.30           N  
ATOM   1765  CA  PRO A 115      38.293  -0.248  -5.587  1.00  8.30           C  
ATOM   1766  C   PRO A 115      37.872   1.188  -5.879  1.00  8.30           C  
ATOM   1767  O   PRO A 115      37.205   1.423  -6.877  1.00  8.30           O  
ATOM   1768  CB  PRO A 115      37.596  -1.236  -6.530  1.00  8.30           C  
ATOM   1769  CG  PRO A 115      36.371  -1.668  -5.785  1.00  8.30           C  
ATOM   1770  CD  PRO A 115      36.812  -1.743  -4.325  1.00  8.30           C  
ATOM   1771  HA  PRO A 115      39.385  -0.336  -5.700  1.00  8.30           H  
ATOM   1772 1HB  PRO A 115      37.342  -0.738  -7.475  1.00  8.30           H  
ATOM   1773 2HB  PRO A 115      38.274  -2.065  -6.776  1.00  8.30           H  
ATOM   1774 1HG  PRO A 115      35.573  -0.956  -5.983  1.00  8.30           H  
ATOM   1775 2HG  PRO A 115      36.021  -2.641  -6.166  1.00  8.30           H  
ATOM   1776 1HD  PRO A 115      36.030  -1.400  -3.664  1.00  8.30           H  
ATOM   1777 2HD  PRO A 115      37.141  -2.762  -4.088  1.00  8.30           H  
ATOM   1778  N   GLY A 116      38.291   2.104  -5.014  1.00  8.53           N  
ATOM   1779  CA  GLY A 116      38.208   3.572  -5.143  1.00  8.53           C  
ATOM   1780  C   GLY A 116      36.867   4.226  -5.416  1.00  8.53           C  
ATOM   1781  O   GLY A 116      35.821   3.595  -5.341  1.00  8.53           O  
ATOM   1782  H   GLY A 116      38.804   1.742  -4.210  1.00  8.53           H  
ATOM   1783 1HA  GLY A 116      38.594   3.992  -4.211  1.00  8.53           H  
ATOM   1784 2HA  GLY A 116      38.894   3.915  -5.880  1.00  8.53           H  
ATOM   1785  N   SER A 117      36.935   5.511  -5.801  1.00  8.76           N  
ATOM   1786  CA  SER A 117      35.748   6.358  -5.849  1.00  8.76           C  
ATOM   1787  C   SER A 117      35.603   7.600  -6.760  1.00  8.76           C  
ATOM   1788  O   SER A 117      36.566   8.299  -7.054  1.00  8.76           O  
ATOM   1789  CB  SER A 117      35.524   6.800  -4.473  1.00  8.76           C  
ATOM   1790  OG  SER A 117      36.648   7.308  -3.979  1.00  8.76           O  
ATOM   1791  H   SER A 117      37.843   5.921  -5.949  1.00  8.76           H  
ATOM   1792  HA  SER A 117      34.954   5.691  -6.025  1.00  8.76           H  
ATOM   1793 1HB  SER A 117      34.839   7.599  -4.509  1.00  8.76           H  
ATOM   1794 2HB  SER A 117      35.110   6.013  -3.857  1.00  8.76           H  
ATOM   1795  HG  SER A 117      37.063   6.553  -3.498  1.00  8.76           H  
ATOM   1796  N   ILE A 118      34.335   7.972  -7.060  1.00  8.99           N  
ATOM   1797  CA  ILE A 118      34.019   9.272  -7.646  1.00  8.99           C  
ATOM   1798  C   ILE A 118      34.185  10.288  -6.552  1.00  8.99           C  
ATOM   1799  O   ILE A 118      33.743  10.058  -5.430  1.00  8.99           O  
ATOM   1800  CB  ILE A 118      32.551   9.442  -8.134  1.00  8.99           C  
ATOM   1801  CG1 ILE A 118      32.202   8.544  -9.250  1.00  8.99           C  
ATOM   1802  CG2 ILE A 118      32.338  10.849  -8.589  1.00  8.99           C  
ATOM   1803  CD1 ILE A 118      30.742   8.555  -9.590  1.00  8.99           C  
ATOM   1804  H   ILE A 118      33.551   7.348  -6.887  1.00  8.99           H  
ATOM   1805  HA  ILE A 118      34.714   9.501  -8.451  1.00  8.99           H  
ATOM   1806  HB  ILE A 118      31.864   9.228  -7.316  1.00  8.99           H  
ATOM   1807 1HG1 ILE A 118      32.694   8.837 -10.098  1.00  8.99           H  
ATOM   1808 2HG1 ILE A 118      32.504   7.549  -8.994  1.00  8.99           H  
ATOM   1809 1HG2 ILE A 118      31.318  10.974  -8.932  1.00  8.99           H  
ATOM   1810 2HG2 ILE A 118      32.521  11.540  -7.803  1.00  8.99           H  
ATOM   1811 3HG2 ILE A 118      33.005  11.070  -9.382  1.00  8.99           H  
ATOM   1812 1HD1 ILE A 118      30.557   7.872 -10.421  1.00  8.99           H  
ATOM   1813 2HD1 ILE A 118      30.181   8.248  -8.741  1.00  8.99           H  
ATOM   1814 3HD1 ILE A 118      30.444   9.561  -9.869  1.00  8.99           H  
ATOM   1815  N   TYR A 119      34.825  11.398  -6.828  1.00  9.21           N  
ATOM   1816  CA  TYR A 119      34.891  12.343  -5.732  1.00  9.21           C  
ATOM   1817  C   TYR A 119      34.932  13.742  -6.265  1.00  9.21           C  
ATOM   1818  O   TYR A 119      35.145  13.943  -7.466  1.00  9.21           O  
ATOM   1819  CB  TYR A 119      36.089  12.032  -4.848  1.00  9.21           C  
ATOM   1820  CG  TYR A 119      37.465  12.389  -5.382  1.00  9.21           C  
ATOM   1821  CD1 TYR A 119      38.108  13.504  -4.880  1.00  9.21           C  
ATOM   1822  CD2 TYR A 119      38.070  11.640  -6.374  1.00  9.21           C  
ATOM   1823  CE1 TYR A 119      39.369  13.832  -5.321  1.00  9.21           C  
ATOM   1824  CE2 TYR A 119      39.332  11.964  -6.822  1.00  9.21           C  
ATOM   1825  CZ  TYR A 119      39.987  13.048  -6.292  1.00  9.21           C  
ATOM   1826  OH  TYR A 119      41.251  13.367  -6.733  1.00  9.21           O  
ATOM   1827  H   TYR A 119      35.186  11.569  -7.770  1.00  9.21           H  
ATOM   1828  HA  TYR A 119      33.997  12.248  -5.127  1.00  9.21           H  
ATOM   1829 1HB  TYR A 119      35.961  12.543  -3.888  1.00  9.21           H  
ATOM   1830 2HB  TYR A 119      36.088  10.967  -4.629  1.00  9.21           H  
ATOM   1831  HD1 TYR A 119      37.626  14.110  -4.114  1.00  9.21           H  
ATOM   1832  HD2 TYR A 119      37.554  10.775  -6.795  1.00  9.21           H  
ATOM   1833  HE1 TYR A 119      39.874  14.704  -4.903  1.00  9.21           H  
ATOM   1834  HE2 TYR A 119      39.806  11.357  -7.594  1.00  9.21           H  
ATOM   1835  HH  TYR A 119      41.534  12.723  -7.385  1.00  9.21           H  
ATOM   1836  N   SER A 120      34.696  14.705  -5.383  1.00  9.39           N  
ATOM   1837  CA  SER A 120      34.845  16.087  -5.772  1.00  9.39           C  
ATOM   1838  C   SER A 120      35.922  16.689  -4.890  1.00  9.39           C  
ATOM   1839  O   SER A 120      36.906  17.196  -5.414  1.00  9.39           O  
ATOM   1840  CB  SER A 120      33.554  16.866  -5.680  1.00  9.39           C  
ATOM   1841  OG  SER A 120      33.731  18.179  -6.140  1.00  9.39           O  
ATOM   1842  H   SER A 120      34.476  14.471  -4.425  1.00  9.39           H  
ATOM   1843  HA  SER A 120      35.187  16.140  -6.804  1.00  9.39           H  
ATOM   1844 1HB  SER A 120      32.777  16.370  -6.256  1.00  9.39           H  
ATOM   1845 2HB  SER A 120      33.243  16.908  -4.677  1.00  9.39           H  
ATOM   1846  HG  SER A 120      34.021  18.089  -7.078  1.00  9.39           H  
ATOM   1847  N   ASN A 121      35.797  16.585  -3.546  1.00  9.48           N  
ATOM   1848  CA  ASN A 121      36.887  17.199  -2.777  1.00  9.48           C  
ATOM   1849  C   ASN A 121      37.887  16.294  -2.019  1.00  9.48           C  
ATOM   1850  O   ASN A 121      38.935  15.923  -2.559  1.00  9.48           O  
ATOM   1851  CB  ASN A 121      36.285  18.154  -1.748  1.00  9.48           C  
ATOM   1852  CG  ASN A 121      35.706  19.412  -2.329  1.00  9.48           C  
ATOM   1853  OD1 ASN A 121      36.018  19.816  -3.451  1.00  9.48           O  
ATOM   1854  ND2 ASN A 121      34.855  20.052  -1.566  1.00  9.48           N  
ATOM   1855  H   ASN A 121      34.960  16.176  -3.116  1.00  9.48           H  
ATOM   1856  HA  ASN A 121      37.478  17.773  -3.473  1.00  9.48           H  
ATOM   1857 1HB  ASN A 121      35.487  17.637  -1.206  1.00  9.48           H  
ATOM   1858 2HB  ASN A 121      37.040  18.428  -1.022  1.00  9.48           H  
ATOM   1859 1HD2 ASN A 121      34.431  20.898  -1.890  1.00  9.48           H  
ATOM   1860 2HD2 ASN A 121      34.626  19.691  -0.660  1.00  9.48           H  
ATOM   1861  N   ILE A 122      37.552  15.946  -0.776  1.00  9.48           N  
ATOM   1862  CA  ILE A 122      38.423  15.182   0.128  1.00  9.48           C  
ATOM   1863  C   ILE A 122      37.566  14.195   0.930  1.00  9.48           C  
ATOM   1864  O   ILE A 122      36.371  14.417   1.023  1.00  9.48           O  
ATOM   1865  CB  ILE A 122      39.189  16.171   1.040  1.00  9.48           C  
ATOM   1866  CG1 ILE A 122      38.214  16.957   1.872  1.00  9.48           C  
ATOM   1867  CG2 ILE A 122      40.072  17.132   0.234  1.00  9.48           C  
ATOM   1868  CD1 ILE A 122      38.872  17.820   2.910  1.00  9.48           C  
ATOM   1869  H   ILE A 122      36.655  16.240  -0.425  1.00  9.48           H  
ATOM   1870  HA  ILE A 122      39.137  14.620  -0.472  1.00  9.48           H  
ATOM   1871  HB  ILE A 122      39.821  15.636   1.685  1.00  9.48           H  
ATOM   1872 1HG1 ILE A 122      37.619  17.590   1.222  1.00  9.48           H  
ATOM   1873 2HG1 ILE A 122      37.555  16.260   2.371  1.00  9.48           H  
ATOM   1874 1HG2 ILE A 122      40.607  17.792   0.916  1.00  9.48           H  
ATOM   1875 2HG2 ILE A 122      40.791  16.559  -0.349  1.00  9.48           H  
ATOM   1876 3HG2 ILE A 122      39.478  17.736  -0.429  1.00  9.48           H  
ATOM   1877 1HD1 ILE A 122      38.113  18.354   3.477  1.00  9.48           H  
ATOM   1878 2HD1 ILE A 122      39.452  17.195   3.587  1.00  9.48           H  
ATOM   1879 3HD1 ILE A 122      39.529  18.538   2.423  1.00  9.48           H  
ATOM   1880  N   VAL A 123      38.102  13.136   1.564  1.00  9.46           N  
ATOM   1881  CA  VAL A 123      39.494  12.742   1.734  1.00  9.46           C  
ATOM   1882  C   VAL A 123      39.648  11.338   1.164  1.00  9.46           C  
ATOM   1883  O   VAL A 123      38.648  10.645   1.035  1.00  9.46           O  
ATOM   1884  CB  VAL A 123      39.777  12.646   3.255  1.00  9.46           C  
ATOM   1885  CG1 VAL A 123      39.572  13.983   3.961  1.00  9.46           C  
ATOM   1886  CG2 VAL A 123      38.837  11.601   3.833  1.00  9.46           C  
ATOM   1887  H   VAL A 123      37.440  12.552   2.052  1.00  9.46           H  
ATOM   1888  HA  VAL A 123      40.149  13.442   1.234  1.00  9.46           H  
ATOM   1889  HB  VAL A 123      40.803  12.336   3.424  1.00  9.46           H  
ATOM   1890 1HG1 VAL A 123      39.768  13.858   5.026  1.00  9.46           H  
ATOM   1891 2HG1 VAL A 123      40.259  14.715   3.570  1.00  9.46           H  
ATOM   1892 3HG1 VAL A 123      38.544  14.327   3.826  1.00  9.46           H  
ATOM   1893 1HG2 VAL A 123      39.019  11.491   4.900  1.00  9.46           H  
ATOM   1894 2HG2 VAL A 123      37.805  11.914   3.677  1.00  9.46           H  
ATOM   1895 3HG2 VAL A 123      39.010  10.640   3.335  1.00  9.46           H  
ATOM   1896  N   PRO A 124      40.841  10.917   0.741  1.00  9.48           N  
ATOM   1897  CA  PRO A 124      41.127   9.572   0.270  1.00  9.48           C  
ATOM   1898  C   PRO A 124      41.186   8.520   1.351  1.00  9.48           C  
ATOM   1899  O   PRO A 124      41.710   8.772   2.437  1.00  9.48           O  
ATOM   1900  CB  PRO A 124      42.509   9.751  -0.366  1.00  9.48           C  
ATOM   1901  CG  PRO A 124      43.135  10.903   0.389  1.00  9.48           C  
ATOM   1902  CD  PRO A 124      41.989  11.842   0.688  1.00  9.48           C  
ATOM   1903  HA  PRO A 124      40.388   9.261  -0.458  1.00  9.48           H  
ATOM   1904 1HB  PRO A 124      43.079   8.816  -0.286  1.00  9.48           H  
ATOM   1905 2HB  PRO A 124      42.417   9.982  -1.430  1.00  9.48           H  
ATOM   1906 1HG  PRO A 124      43.616  10.528   1.306  1.00  9.48           H  
ATOM   1907 2HG  PRO A 124      43.928  11.370  -0.215  1.00  9.48           H  
ATOM   1908 1HD  PRO A 124      42.176  12.329   1.646  1.00  9.48           H  
ATOM   1909 2HD  PRO A 124      41.868  12.568  -0.136  1.00  9.48           H  
ATOM   1910  N   ILE A 125      40.794   7.299   0.984  1.00  9.55           N  
ATOM   1911  CA  ILE A 125      41.002   6.141   1.850  1.00  9.55           C  
ATOM   1912  C   ILE A 125      41.864   5.145   1.058  1.00  9.55           C  
ATOM   1913  O   ILE A 125      42.262   4.093   1.557  1.00  9.55           O  
ATOM   1914  CB  ILE A 125      39.665   5.488   2.244  1.00  9.55           C  
ATOM   1915  CG1 ILE A 125      38.938   4.981   1.027  1.00  9.55           C  
ATOM   1916  CG2 ILE A 125      38.769   6.554   2.959  1.00  9.55           C  
ATOM   1917  CD1 ILE A 125      39.373   3.606   0.547  1.00  9.55           C  
ATOM   1918  H   ILE A 125      40.276   7.200   0.108  1.00  9.55           H  
ATOM   1919  HA  ILE A 125      41.539   6.442   2.747  1.00  9.55           H  
ATOM   1920  HB  ILE A 125      39.844   4.642   2.911  1.00  9.55           H  
ATOM   1921 1HG1 ILE A 125      37.936   4.944   1.231  1.00  9.55           H  
ATOM   1922 2HG1 ILE A 125      39.108   5.665   0.217  1.00  9.55           H  
ATOM   1923 1HG2 ILE A 125      37.832   6.120   3.246  1.00  9.55           H  
ATOM   1924 2HG2 ILE A 125      39.282   6.921   3.846  1.00  9.55           H  
ATOM   1925 3HG2 ILE A 125      38.579   7.391   2.278  1.00  9.55           H  
ATOM   1926 1HD1 ILE A 125      38.799   3.337  -0.336  1.00  9.55           H  
ATOM   1927 2HD1 ILE A 125      40.417   3.599   0.300  1.00  9.55           H  
ATOM   1928 3HD1 ILE A 125      39.188   2.876   1.337  1.00  9.55           H  
ATOM   1929  N   GLY A 126      42.134   5.502  -0.203  1.00  9.67           N  
ATOM   1930  CA  GLY A 126      42.887   4.682  -1.146  1.00  9.67           C  
ATOM   1931  C   GLY A 126      42.296   4.802  -2.568  1.00  9.67           C  
ATOM   1932  O   GLY A 126      41.131   5.164  -2.718  1.00  9.67           O  
ATOM   1933  H   GLY A 126      41.786   6.393  -0.516  1.00  9.67           H  
ATOM   1934 1HA  GLY A 126      43.922   5.011  -1.121  1.00  9.67           H  
ATOM   1935 2HA  GLY A 126      42.865   3.642  -0.822  1.00  9.67           H  
ATOM   1936  N   PRO A 127      43.100   4.512  -3.615  1.00  9.78           N  
ATOM   1937  CA  PRO A 127      42.797   4.595  -5.049  1.00  9.78           C  
ATOM   1938  C   PRO A 127      41.912   3.527  -5.685  1.00  9.78           C  
ATOM   1939  O   PRO A 127      41.901   2.373  -5.254  1.00  9.78           O  
ATOM   1940  CB  PRO A 127      44.193   4.498  -5.667  1.00  9.78           C  
ATOM   1941  CG  PRO A 127      44.989   3.669  -4.695  1.00  9.78           C  
ATOM   1942  CD  PRO A 127      44.486   4.073  -3.335  1.00  9.78           C  
ATOM   1943  HA  PRO A 127      42.389   5.569  -5.261  1.00  9.78           H  
ATOM   1944 1HB  PRO A 127      44.123   4.034  -6.661  1.00  9.78           H  
ATOM   1945 2HB  PRO A 127      44.611   5.506  -5.815  1.00  9.78           H  
ATOM   1946 1HG  PRO A 127      44.831   2.600  -4.903  1.00  9.78           H  
ATOM   1947 2HG  PRO A 127      46.066   3.861  -4.827  1.00  9.78           H  
ATOM   1948 1HD  PRO A 127      44.503   3.208  -2.653  1.00  9.78           H  
ATOM   1949 2HD  PRO A 127      45.100   4.912  -2.975  1.00  9.78           H  
ATOM   1950  N   GLY A 128      41.277   3.910  -6.808  1.00  9.83           N  
ATOM   1951  CA  GLY A 128      40.603   2.930  -7.688  1.00  9.83           C  
ATOM   1952  C   GLY A 128      39.324   3.407  -8.452  1.00  9.83           C  
ATOM   1953  O   GLY A 128      38.909   4.549  -8.280  1.00  9.83           O  
ATOM   1954  H   GLY A 128      41.288   4.907  -7.030  1.00  9.83           H  
ATOM   1955 1HA  GLY A 128      41.359   2.642  -8.411  1.00  9.83           H  
ATOM   1956 2HA  GLY A 128      40.373   2.042  -7.103  1.00  9.83           H  
ATOM   1957  N   PRO A 129      38.726   2.502  -9.287  1.00  9.79           N  
ATOM   1958  CA  PRO A 129      37.562   2.599 -10.214  1.00  9.79           C  
ATOM   1959  C   PRO A 129      36.103   2.965  -9.822  1.00  9.79           C  
ATOM   1960  O   PRO A 129      35.336   3.257 -10.737  1.00  9.79           O  
ATOM   1961  CB  PRO A 129      37.467   1.166 -10.752  1.00  9.79           C  
ATOM   1962  CG  PRO A 129      38.816   0.585 -10.618  1.00  9.79           C  
ATOM   1963  CD  PRO A 129      39.359   1.146  -9.360  1.00  9.79           C  
ATOM   1964  HA  PRO A 129      37.868   3.265 -11.032  1.00  9.79           H  
ATOM   1965 1HB  PRO A 129      36.709   0.614 -10.170  1.00  9.79           H  
ATOM   1966 2HB  PRO A 129      37.114   1.185 -11.792  1.00  9.79           H  
ATOM   1967 1HG  PRO A 129      38.743  -0.513 -10.592  1.00  9.79           H  
ATOM   1968 2HG  PRO A 129      39.426   0.841 -11.495  1.00  9.79           H  
ATOM   1969 1HD  PRO A 129      39.069   0.530  -8.508  1.00  9.79           H  
ATOM   1970 2HD  PRO A 129      40.427   1.171  -9.505  1.00  9.79           H  
ATOM   1971  N   GLY A 130      35.668   2.860  -8.565  1.00  9.67           N  
ATOM   1972  CA  GLY A 130      34.252   3.142  -8.219  1.00  9.67           C  
ATOM   1973  C   GLY A 130      34.048   4.642  -8.090  1.00  9.67           C  
ATOM   1974  O   GLY A 130      34.882   5.383  -8.586  1.00  9.67           O  
ATOM   1975  H   GLY A 130      36.297   2.583  -7.820  1.00  9.67           H  
ATOM   1976 1HA  GLY A 130      33.598   2.724  -8.980  1.00  9.67           H  
ATOM   1977 2HA  GLY A 130      34.016   2.653  -7.275  1.00  9.67           H  
ATOM   1978  N   PHE A 131      33.005   5.168  -7.399  1.00  9.52           N  
ATOM   1979  CA  PHE A 131      31.854   4.542  -6.758  1.00  9.52           C  
ATOM   1980  C   PHE A 131      30.885   5.711  -6.697  1.00  9.52           C  
ATOM   1981  O   PHE A 131      31.324   6.821  -6.963  1.00  9.52           O  
ATOM   1982  CB  PHE A 131      32.086   4.118  -5.315  1.00  9.52           C  
ATOM   1983  CG  PHE A 131      32.118   5.169  -4.411  1.00  9.52           C  
ATOM   1984  CD1 PHE A 131      31.771   4.945  -3.123  1.00  9.52           C  
ATOM   1985  CD2 PHE A 131      32.380   6.380  -4.809  1.00  9.52           C  
ATOM   1986  CE1 PHE A 131      31.720   5.956  -2.262  1.00  9.52           C  
ATOM   1987  CE2 PHE A 131      32.355   7.396  -3.966  1.00  9.52           C  
ATOM   1988  CZ  PHE A 131      32.032   7.200  -2.684  1.00  9.52           C  
ATOM   1989  H   PHE A 131      33.018   6.178  -7.345  1.00  9.52           H  
ATOM   1990  HA  PHE A 131      31.451   3.748  -7.377  1.00  9.52           H  
ATOM   1991 1HB  PHE A 131      31.289   3.513  -4.984  1.00  9.52           H  
ATOM   1992 2HB  PHE A 131      33.014   3.562  -5.227  1.00  9.52           H  
ATOM   1993  HD1 PHE A 131      31.521   3.929  -2.803  1.00  9.52           H  
ATOM   1994  HD2 PHE A 131      32.612   6.528  -5.820  1.00  9.52           H  
ATOM   1995  HE1 PHE A 131      31.435   5.771  -1.245  1.00  9.52           H  
ATOM   1996  HE2 PHE A 131      32.600   8.380  -4.325  1.00  9.52           H  
ATOM   1997  HZ  PHE A 131      32.016   8.039  -2.006  1.00  9.52           H  
ATOM   1998  N   LEU A 132      29.637   5.552  -6.266  1.00  9.42           N  
ATOM   1999  CA  LEU A 132      28.800   6.755  -6.204  1.00  9.42           C  
ATOM   2000  C   LEU A 132      28.884   7.465  -4.823  1.00  9.42           C  
ATOM   2001  O   LEU A 132      28.922   6.800  -3.798  1.00  9.42           O  
ATOM   2002  CB  LEU A 132      27.367   6.365  -6.512  1.00  9.42           C  
ATOM   2003  CG  LEU A 132      27.146   5.611  -7.835  1.00  9.42           C  
ATOM   2004  CD1 LEU A 132      25.666   5.404  -8.040  1.00  9.42           C  
ATOM   2005  CD2 LEU A 132      27.795   6.306  -8.988  1.00  9.42           C  
ATOM   2006  H   LEU A 132      29.267   4.651  -6.003  1.00  9.42           H  
ATOM   2007  HA  LEU A 132      29.136   7.454  -6.960  1.00  9.42           H  
ATOM   2008 1HB  LEU A 132      27.041   5.707  -5.750  1.00  9.42           H  
ATOM   2009 2HB  LEU A 132      26.746   7.231  -6.490  1.00  9.42           H  
ATOM   2010  HG  LEU A 132      27.590   4.637  -7.742  1.00  9.42           H  
ATOM   2011 1HD1 LEU A 132      25.503   4.830  -8.953  1.00  9.42           H  
ATOM   2012 2HD1 LEU A 132      25.255   4.861  -7.196  1.00  9.42           H  
ATOM   2013 3HD1 LEU A 132      25.174   6.373  -8.127  1.00  9.42           H  
ATOM   2014 1HD2 LEU A 132      27.639   5.716  -9.876  1.00  9.42           H  
ATOM   2015 2HD2 LEU A 132      27.376   7.274  -9.138  1.00  9.42           H  
ATOM   2016 3HD2 LEU A 132      28.856   6.389  -8.801  1.00  9.42           H  
ATOM   2017  N   TYR A 133      28.882   8.814  -4.819  1.00  9.42           N  
ATOM   2018  CA  TYR A 133      28.953   9.662  -3.590  1.00  9.42           C  
ATOM   2019  C   TYR A 133      28.133  10.916  -3.795  1.00  9.42           C  
ATOM   2020  O   TYR A 133      27.897  11.285  -4.934  1.00  9.42           O  
ATOM   2021  CB  TYR A 133      30.339  10.240  -3.373  1.00  9.42           C  
ATOM   2022  CG  TYR A 133      30.612  11.308  -4.386  1.00  9.42           C  
ATOM   2023  CD1 TYR A 133      31.320  12.420  -4.044  1.00  9.42           C  
ATOM   2024  CD2 TYR A 133      30.065  11.207  -5.641  1.00  9.42           C  
ATOM   2025  CE1 TYR A 133      31.488  13.429  -4.965  1.00  9.42           C  
ATOM   2026  CE2 TYR A 133      30.218  12.222  -6.552  1.00  9.42           C  
ATOM   2027  CZ  TYR A 133      30.936  13.335  -6.208  1.00  9.42           C  
ATOM   2028  OH  TYR A 133      31.120  14.371  -7.090  1.00  9.42           O  
ATOM   2029  H   TYR A 133      28.855   9.280  -5.711  1.00  9.42           H  
ATOM   2030  HA  TYR A 133      28.581   9.119  -2.722  1.00  9.42           H  
ATOM   2031 1HB  TYR A 133      30.409  10.675  -2.374  1.00  9.42           H  
ATOM   2032 2HB  TYR A 133      31.049   9.542  -3.455  1.00  9.42           H  
ATOM   2033  HD1 TYR A 133      31.743  12.505  -3.046  1.00  9.42           H  
ATOM   2034  HD2 TYR A 133      29.501  10.333  -5.904  1.00  9.42           H  
ATOM   2035  HE1 TYR A 133      32.048  14.312  -4.705  1.00  9.42           H  
ATOM   2036  HE2 TYR A 133      29.772  12.147  -7.545  1.00  9.42           H  
ATOM   2037  HH  TYR A 133      31.007  14.071  -8.024  1.00  9.42           H  
ATOM   2038  N   LYS A 134      27.791  11.657  -2.736  1.00  9.52           N  
ATOM   2039  CA  LYS A 134      27.123  12.920  -3.065  1.00  9.52           C  
ATOM   2040  C   LYS A 134      28.154  14.050  -3.311  1.00  9.52           C  
ATOM   2041  O   LYS A 134      28.233  14.546  -4.437  1.00  9.52           O  
ATOM   2042  CB  LYS A 134      26.147  13.385  -1.993  1.00  9.52           C  
ATOM   2043  CG  LYS A 134      25.341  14.576  -2.448  1.00  9.52           C  
ATOM   2044  CD  LYS A 134      24.400  15.120  -1.391  1.00  9.52           C  
ATOM   2045  CE  LYS A 134      23.543  16.248  -1.989  1.00  9.52           C  
ATOM   2046  NZ  LYS A 134      22.677  16.902  -0.980  1.00  9.52           N  
ATOM   2047  H   LYS A 134      27.982  11.346  -1.785  1.00  9.52           H  
ATOM   2048  HA  LYS A 134      26.552  12.790  -3.984  1.00  9.52           H  
ATOM   2049 1HB  LYS A 134      25.479  12.577  -1.696  1.00  9.52           H  
ATOM   2050 2HB  LYS A 134      26.688  13.720  -1.133  1.00  9.52           H  
ATOM   2051 1HG  LYS A 134      26.017  15.361  -2.766  1.00  9.52           H  
ATOM   2052 2HG  LYS A 134      24.746  14.278  -3.303  1.00  9.52           H  
ATOM   2053 1HD  LYS A 134      23.763  14.332  -1.002  1.00  9.52           H  
ATOM   2054 2HD  LYS A 134      24.986  15.525  -0.563  1.00  9.52           H  
ATOM   2055 1HE  LYS A 134      24.183  16.986  -2.426  1.00  9.52           H  
ATOM   2056 2HE  LYS A 134      22.910  15.829  -2.774  1.00  9.52           H  
ATOM   2057 1HZ  LYS A 134      22.123  17.633  -1.411  1.00  9.52           H  
ATOM   2058 2HZ  LYS A 134      22.063  16.201  -0.578  1.00  9.52           H  
ATOM   2059 3HZ  LYS A 134      23.248  17.303  -0.245  1.00  9.52           H  
ATOM   2060  N   HIS A 135      28.972  14.456  -2.301  1.00  9.64           N  
ATOM   2061  CA  HIS A 135      29.942  15.527  -2.594  1.00  9.64           C  
ATOM   2062  C   HIS A 135      31.418  15.354  -2.191  1.00  9.64           C  
ATOM   2063  O   HIS A 135      32.302  15.899  -2.859  1.00  9.64           O  
ATOM   2064  CB  HIS A 135      29.531  16.860  -1.963  1.00  9.64           C  
ATOM   2065  CG  HIS A 135      28.269  17.488  -2.446  1.00  9.64           C  
ATOM   2066  ND1 HIS A 135      28.103  17.919  -3.750  1.00  9.64           N  
ATOM   2067  CD2 HIS A 135      27.144  17.834  -1.789  1.00  9.64           C  
ATOM   2068  CE1 HIS A 135      26.919  18.487  -3.876  1.00  9.64           C  
ATOM   2069  NE2 HIS A 135      26.321  18.469  -2.699  1.00  9.64           N  
ATOM   2070  H   HIS A 135      28.930  14.067  -1.353  1.00  9.64           H  
ATOM   2071  HA  HIS A 135      29.953  15.681  -3.671  1.00  9.64           H  
ATOM   2072 1HB  HIS A 135      29.404  16.697  -0.893  1.00  9.64           H  
ATOM   2073 2HB  HIS A 135      30.339  17.577  -2.083  1.00  9.64           H  
ATOM   2074  HD1 HIS A 135      28.777  17.839  -4.488  1.00  9.64           H  
ATOM   2075  HD2 HIS A 135      26.836  17.718  -0.747  1.00  9.64           H  
ATOM   2076  HE1 HIS A 135      26.593  18.890  -4.833  1.00  9.64           H  
ATOM   2077  N   HIS A 136      31.728  14.626  -1.131  1.00  9.75           N  
ATOM   2078  CA  HIS A 136      33.114  14.772  -0.699  1.00  9.75           C  
ATOM   2079  C   HIS A 136      34.113  13.625  -0.806  1.00  9.75           C  
ATOM   2080  O   HIS A 136      35.144  13.776  -1.471  1.00  9.75           O  
ATOM   2081  CB  HIS A 136      33.075  15.166   0.781  1.00  9.75           C  
ATOM   2082  CG  HIS A 136      32.476  16.541   1.087  1.00  9.75           C  
ATOM   2083  ND1 HIS A 136      33.232  17.712   1.112  1.00  9.75           N  
ATOM   2084  CD2 HIS A 136      31.201  16.918   1.357  1.00  9.75           C  
ATOM   2085  CE1 HIS A 136      32.437  18.736   1.389  1.00  9.75           C  
ATOM   2086  NE2 HIS A 136      31.210  18.281   1.543  1.00  9.75           N  
ATOM   2087  H   HIS A 136      31.031  14.125  -0.578  1.00  9.75           H  
ATOM   2088  HA  HIS A 136      33.562  15.602  -1.231  1.00  9.75           H  
ATOM   2089 1HB  HIS A 136      32.505  14.424   1.317  1.00  9.75           H  
ATOM   2090 2HB  HIS A 136      34.072  15.144   1.171  1.00  9.75           H  
ATOM   2091  HD2 HIS A 136      30.324  16.267   1.413  1.00  9.75           H  
ATOM   2092  HE1 HIS A 136      32.742  19.779   1.476  1.00  9.75           H  
ATOM   2093  HE2 HIS A 136      30.392  18.838   1.761  1.00  9.75           H  
ATOM   2094  N   VAL A 137      33.829  12.498  -0.177  1.00  9.83           N  
ATOM   2095  CA  VAL A 137      34.909  11.544   0.084  1.00  9.83           C  
ATOM   2096  C   VAL A 137      35.380  10.596  -1.008  1.00  9.83           C  
ATOM   2097  O   VAL A 137      34.592   9.975  -1.724  1.00  9.83           O  
ATOM   2098  CB  VAL A 137      34.507  10.734   1.307  1.00  9.83           C  
ATOM   2099  CG1 VAL A 137      33.395   9.819   0.949  1.00  9.83           C  
ATOM   2100  CG2 VAL A 137      35.673  10.037   1.885  1.00  9.83           C  
ATOM   2101  H   VAL A 137      32.918  12.363   0.243  1.00  9.83           H  
ATOM   2102  HA  VAL A 137      35.771  12.126   0.371  1.00  9.83           H  
ATOM   2103  HB  VAL A 137      34.133  11.409   2.043  1.00  9.83           H  
ATOM   2104 1HG1 VAL A 137      33.091   9.285   1.839  1.00  9.83           H  
ATOM   2105 2HG1 VAL A 137      32.559  10.403   0.567  1.00  9.83           H  
ATOM   2106 3HG1 VAL A 137      33.727   9.115   0.190  1.00  9.83           H  
ATOM   2107 1HG2 VAL A 137      35.352   9.523   2.757  1.00  9.83           H  
ATOM   2108 2HG2 VAL A 137      36.092   9.336   1.195  1.00  9.83           H  
ATOM   2109 3HG2 VAL A 137      36.417  10.759   2.154  1.00  9.83           H  
ATOM   2110  N   TYR A 138      36.705  10.397  -1.057  1.00  9.90           N  
ATOM   2111  CA  TYR A 138      37.296   9.458  -1.989  1.00  9.90           C  
ATOM   2112  C   TYR A 138      37.433   8.068  -1.342  1.00  9.90           C  
ATOM   2113  O   TYR A 138      38.517   7.600  -0.985  1.00  9.90           O  
ATOM   2114  CB  TYR A 138      38.597  10.022  -2.609  1.00  9.90           C  
ATOM   2115  CG  TYR A 138      39.327   9.138  -3.718  1.00  9.90           C  
ATOM   2116  CD1 TYR A 138      38.762   8.947  -4.940  1.00  9.90           C  
ATOM   2117  CD2 TYR A 138      40.586   8.602  -3.503  1.00  9.90           C  
ATOM   2118  CE1 TYR A 138      39.396   8.237  -5.950  1.00  9.90           C  
ATOM   2119  CE2 TYR A 138      41.235   7.895  -4.508  1.00  9.90           C  
ATOM   2120  CZ  TYR A 138      40.623   7.707  -5.751  1.00  9.90           C  
ATOM   2121  OH  TYR A 138      41.238   6.999  -6.814  1.00  9.90           O  
ATOM   2122  H   TYR A 138      37.315  10.883  -0.405  1.00  9.90           H  
ATOM   2123  HA  TYR A 138      36.602   9.361  -2.819  1.00  9.90           H  
ATOM   2124 1HB  TYR A 138      38.337  10.955  -3.088  1.00  9.90           H  
ATOM   2125 2HB  TYR A 138      39.283  10.292  -1.864  1.00  9.90           H  
ATOM   2126  HD1 TYR A 138      37.784   9.354  -5.118  1.00  9.90           H  
ATOM   2127  HD2 TYR A 138      41.071   8.738  -2.567  1.00  9.90           H  
ATOM   2128  HE1 TYR A 138      38.910   8.101  -6.908  1.00  9.90           H  
ATOM   2129  HE2 TYR A 138      42.226   7.497  -4.307  1.00  9.90           H  
ATOM   2130  HH  TYR A 138      40.686   7.083  -7.604  1.00  9.90           H  
ATOM   2131  N   PHE A 139      36.249   7.441  -1.269  1.00  9.99           N  
ATOM   2132  CA  PHE A 139      35.925   6.094  -0.762  1.00  9.99           C  
ATOM   2133  C   PHE A 139      36.309   4.905  -1.600  1.00  9.99           C  
ATOM   2134  O   PHE A 139      36.953   5.034  -2.637  1.00  9.99           O  
ATOM   2135  CB  PHE A 139      34.452   5.906  -0.438  1.00  9.99           C  
ATOM   2136  CG  PHE A 139      34.029   6.165   0.903  1.00  9.99           C  
ATOM   2137  CD1 PHE A 139      34.807   6.783   1.792  1.00  9.99           C  
ATOM   2138  CD2 PHE A 139      32.822   5.652   1.319  1.00  9.99           C  
ATOM   2139  CE1 PHE A 139      34.386   6.912   3.073  1.00  9.99           C  
ATOM   2140  CE2 PHE A 139      32.404   5.786   2.591  1.00  9.99           C  
ATOM   2141  CZ  PHE A 139      33.178   6.418   3.476  1.00  9.99           C  
ATOM   2142  H   PHE A 139      35.476   8.016  -1.612  1.00  9.99           H  
ATOM   2143  HA  PHE A 139      36.429   6.008   0.183  1.00  9.99           H  
ATOM   2144 1HB  PHE A 139      33.976   6.638  -1.018  1.00  9.99           H  
ATOM   2145 2HB  PHE A 139      34.058   4.947  -0.759  1.00  9.99           H  
ATOM   2146  HD1 PHE A 139      35.784   7.156   1.492  1.00  9.99           H  
ATOM   2147  HD2 PHE A 139      32.201   5.110   0.613  1.00  9.99           H  
ATOM   2148  HE1 PHE A 139      35.023   7.392   3.762  1.00  9.99           H  
ATOM   2149  HE2 PHE A 139      31.459   5.373   2.896  1.00  9.99           H  
ATOM   2150  HZ  PHE A 139      32.856   6.507   4.512  1.00  9.99           H  
ATOM   2151  N   GLY A 140      35.959   3.746  -1.048  1.00 10.13           N  
ATOM   2152  CA  GLY A 140      36.100   2.430  -1.634  1.00 10.13           C  
ATOM   2153  C   GLY A 140      34.961   2.198  -2.667  1.00 10.13           C  
ATOM   2154  O   GLY A 140      34.465   3.161  -3.221  1.00 10.13           O  
ATOM   2155  H   GLY A 140      35.510   3.792  -0.151  1.00 10.13           H  
ATOM   2156 1HA  GLY A 140      37.067   2.357  -2.134  1.00 10.13           H  
ATOM   2157 2HA  GLY A 140      36.105   1.688  -0.839  1.00 10.13           H  
ATOM   2158  N   PRO A 141      34.346   1.010  -2.703  1.00 10.33           N  
ATOM   2159  CA  PRO A 141      33.603   0.370  -3.812  1.00 10.33           C  
ATOM   2160  C   PRO A 141      32.298   0.951  -4.373  1.00 10.33           C  
ATOM   2161  O   PRO A 141      31.453   1.482  -3.639  1.00 10.33           O  
ATOM   2162  CB  PRO A 141      33.166  -0.928  -3.138  1.00 10.33           C  
ATOM   2163  CG  PRO A 141      33.090  -0.554  -1.670  1.00 10.33           C  
ATOM   2164  CD  PRO A 141      34.199   0.334  -1.430  1.00 10.33           C  
ATOM   2165  HA  PRO A 141      34.303   0.188  -4.631  1.00 10.33           H  
ATOM   2166 1HB  PRO A 141      32.200  -1.246  -3.540  1.00 10.33           H  
ATOM   2167 2HB  PRO A 141      33.857  -1.743  -3.337  1.00 10.33           H  
ATOM   2168 1HG  PRO A 141      32.131  -0.057  -1.465  1.00 10.33           H  
ATOM   2169 2HG  PRO A 141      33.112  -1.388  -1.036  1.00 10.33           H  
ATOM   2170 1HD  PRO A 141      33.923   1.045  -0.639  1.00 10.33           H  
ATOM   2171 2HD  PRO A 141      35.073  -0.259  -1.174  1.00 10.33           H  
ATOM   2172  N   GLY A 142      32.110   0.714  -5.698  1.00 10.58           N  
ATOM   2173  CA  GLY A 142      30.901   1.044  -6.476  1.00 10.58           C  
ATOM   2174  C   GLY A 142      31.137   0.906  -8.010  1.00 10.58           C  
ATOM   2175  O   GLY A 142      32.217   0.485  -8.419  1.00 10.58           O  
ATOM   2176  H   GLY A 142      32.872   0.275  -6.197  1.00 10.58           H  
ATOM   2177 1HA  GLY A 142      30.112   0.351  -6.182  1.00 10.58           H  
ATOM   2178 2HA  GLY A 142      30.541   2.015  -6.215  1.00 10.58           H  
ATOM   2179  N   PRO A 143      30.139   1.287  -8.856  1.00 10.86           N  
ATOM   2180  CA  PRO A 143      30.060   1.138 -10.329  1.00 10.86           C  
ATOM   2181  C   PRO A 143      30.988   1.915 -11.301  1.00 10.86           C  
ATOM   2182  O   PRO A 143      31.088   1.516 -12.464  1.00 10.86           O  
ATOM   2183  CB  PRO A 143      28.616   1.565 -10.607  1.00 10.86           C  
ATOM   2184  CG  PRO A 143      28.248   2.484  -9.493  1.00 10.86           C  
ATOM   2185  CD  PRO A 143      28.948   1.949  -8.280  1.00 10.86           C  
ATOM   2186  HA  PRO A 143      30.156   0.064 -10.546  1.00 10.86           H  
ATOM   2187 1HB  PRO A 143      28.565   2.056 -11.587  1.00 10.86           H  
ATOM   2188 2HB  PRO A 143      27.967   0.680 -10.658  1.00 10.86           H  
ATOM   2189 1HG  PRO A 143      28.582   3.498  -9.757  1.00 10.86           H  
ATOM   2190 2HG  PRO A 143      27.153   2.533  -9.386  1.00 10.86           H  
ATOM   2191 1HD  PRO A 143      29.212   2.806  -7.669  1.00 10.86           H  
ATOM   2192 2HD  PRO A 143      28.312   1.225  -7.746  1.00 10.86           H  
ATOM   2193  N   GLY A 144      31.642   3.002 -10.891  1.00 11.14           N  
ATOM   2194  CA  GLY A 144      32.514   3.726 -11.844  1.00 11.14           C  
ATOM   2195  C   GLY A 144      33.038   5.054 -11.291  1.00 11.14           C  
ATOM   2196  O   GLY A 144      32.398   5.628 -10.416  1.00 11.14           O  
ATOM   2197  H   GLY A 144      31.558   3.331  -9.946  1.00 11.14           H  
ATOM   2198 1HA  GLY A 144      33.352   3.088 -12.119  1.00 11.14           H  
ATOM   2199 2HA  GLY A 144      31.959   3.915 -12.760  1.00 11.14           H  
ATOM   2200  N   ILE A 145      34.150   5.565 -11.867  1.00 11.42           N  
ATOM   2201  CA  ILE A 145      34.828   6.786 -11.386  1.00 11.42           C  
ATOM   2202  C   ILE A 145      34.761   8.009 -12.300  1.00 11.42           C  
ATOM   2203  O   ILE A 145      34.876   7.902 -13.525  1.00 11.42           O  
ATOM   2204  CB  ILE A 145      36.323   6.504 -11.095  1.00 11.42           C  
ATOM   2205  CG1 ILE A 145      36.980   7.734 -10.459  1.00 11.42           C  
ATOM   2206  CG2 ILE A 145      37.035   6.116 -12.367  1.00 11.42           C  
ATOM   2207  CD1 ILE A 145      38.288   7.446  -9.800  1.00 11.42           C  
ATOM   2208  H   ILE A 145      34.586   5.028 -12.602  1.00 11.42           H  
ATOM   2209  HA  ILE A 145      34.371   7.058 -10.440  1.00 11.42           H  
ATOM   2210  HB  ILE A 145      36.415   5.700 -10.392  1.00 11.42           H  
ATOM   2211 1HG1 ILE A 145      37.155   8.480 -11.229  1.00 11.42           H  
ATOM   2212 2HG1 ILE A 145      36.312   8.147  -9.710  1.00 11.42           H  
ATOM   2213 1HG2 ILE A 145      38.081   5.909 -12.145  1.00 11.42           H  
ATOM   2214 2HG2 ILE A 145      36.566   5.222 -12.775  1.00 11.42           H  
ATOM   2215 3HG2 ILE A 145      36.968   6.931 -13.088  1.00 11.42           H  
ATOM   2216 1HD1 ILE A 145      38.684   8.364  -9.373  1.00 11.42           H  
ATOM   2217 2HD1 ILE A 145      38.118   6.721  -9.008  1.00 11.42           H  
ATOM   2218 3HD1 ILE A 145      38.990   7.042 -10.524  1.00 11.42           H  
ATOM   2219  N   LEU A 146      34.565   9.170 -11.663  1.00 11.71           N  
ATOM   2220  CA  LEU A 146      34.500  10.494 -12.263  1.00 11.71           C  
ATOM   2221  C   LEU A 146      35.302  11.524 -11.424  1.00 11.71           C  
ATOM   2222  O   LEU A 146      35.311  11.477 -10.187  1.00 11.71           O  
ATOM   2223  CB  LEU A 146      33.022  10.927 -12.390  1.00 11.71           C  
ATOM   2224  CG  LEU A 146      32.140  10.110 -13.358  1.00 11.71           C  
ATOM   2225  CD1 LEU A 146      30.678  10.467 -13.155  1.00 11.71           C  
ATOM   2226  CD2 LEU A 146      32.563  10.426 -14.750  1.00 11.71           C  
ATOM   2227  H   LEU A 146      34.476   9.115 -10.662  1.00 11.71           H  
ATOM   2228  HA  LEU A 146      34.938  10.441 -13.258  1.00 11.71           H  
ATOM   2229 1HB  LEU A 146      32.549  10.871 -11.447  1.00 11.71           H  
ATOM   2230 2HB  LEU A 146      32.994  11.970 -12.710  1.00 11.71           H  
ATOM   2231  HG  LEU A 146      32.251   9.044 -13.169  1.00 11.71           H  
ATOM   2232 1HD1 LEU A 146      30.054   9.900 -13.847  1.00 11.71           H  
ATOM   2233 2HD1 LEU A 146      30.383  10.239 -12.137  1.00 11.71           H  
ATOM   2234 3HD1 LEU A 146      30.551  11.518 -13.331  1.00 11.71           H  
ATOM   2235 1HD2 LEU A 146      31.953   9.875 -15.425  1.00 11.71           H  
ATOM   2236 2HD2 LEU A 146      32.443  11.488 -14.935  1.00 11.71           H  
ATOM   2237 3HD2 LEU A 146      33.610  10.148 -14.886  1.00 11.71           H  
ATOM   2238  N   GLY A 147      35.987  12.430 -12.127  1.00 12.01           N  
ATOM   2239  CA  GLY A 147      36.742  13.567 -11.572  1.00 12.01           C  
ATOM   2240  C   GLY A 147      35.893  14.840 -11.434  1.00 12.01           C  
ATOM   2241  O   GLY A 147      36.008  15.742 -12.269  1.00 12.01           O  
ATOM   2242  H   GLY A 147      35.950  12.352 -13.133  1.00 12.01           H  
ATOM   2243 1HA  GLY A 147      37.135  13.292 -10.592  1.00 12.01           H  
ATOM   2244 2HA  GLY A 147      37.603  13.774 -12.206  1.00 12.01           H  
ATOM   2245  N   ASP A 148      35.023  14.944 -10.431  1.00 12.32           N  
ATOM   2246  CA  ASP A 148      34.108  16.090 -10.395  1.00 12.32           C  
ATOM   2247  C   ASP A 148      34.756  17.371  -9.854  1.00 12.32           C  
ATOM   2248  O   ASP A 148      34.513  17.809  -8.727  1.00 12.32           O  
ATOM   2249  CB  ASP A 148      32.830  15.754  -9.624  1.00 12.32           C  
ATOM   2250  CG  ASP A 148      31.888  14.747 -10.382  1.00 12.32           C  
ATOM   2251  OD1 ASP A 148      31.763  14.839 -11.601  1.00 12.32           O  
ATOM   2252  OD2 ASP A 148      31.265  13.944  -9.726  1.00 12.32           O  
ATOM   2253  H   ASP A 148      34.987  14.251  -9.680  1.00 12.32           H  
ATOM   2254  HA  ASP A 148      33.805  16.300 -11.420  1.00 12.32           H  
ATOM   2255 1HB  ASP A 148      33.109  15.304  -8.668  1.00 12.32           H  
ATOM   2256 2HB  ASP A 148      32.280  16.670  -9.405  1.00 12.32           H  
ATOM   2257  N   ASN A 149      35.588  17.967 -10.714  1.00 12.62           N  
ATOM   2258  CA  ASN A 149      36.396  19.167 -10.450  1.00 12.62           C  
ATOM   2259  C   ASN A 149      37.354  19.001  -9.274  1.00 12.62           C  
ATOM   2260  O   ASN A 149      37.653  19.950  -8.544  1.00 12.62           O  
ATOM   2261  CB  ASN A 149      35.506  20.377 -10.231  1.00 12.62           C  
ATOM   2262  CG  ASN A 149      34.698  20.731 -11.446  1.00 12.62           C  
ATOM   2263  OD1 ASN A 149      35.224  20.811 -12.564  1.00 12.62           O  
ATOM   2264  ND2 ASN A 149      33.420  20.939 -11.251  1.00 12.62           N  
ATOM   2265  H   ASN A 149      35.692  17.489 -11.610  1.00 12.62           H  
ATOM   2266  HA  ASN A 149      37.009  19.355 -11.333  1.00 12.62           H  
ATOM   2267 1HB  ASN A 149      34.832  20.206  -9.391  1.00 12.62           H  
ATOM   2268 2HB  ASN A 149      36.130  21.228  -9.972  1.00 12.62           H  
ATOM   2269 1HD2 ASN A 149      32.828  21.178 -12.023  1.00 12.62           H  
ATOM   2270 2HD2 ASN A 149      33.034  20.862 -10.331  1.00 12.62           H  
ATOM   2271  N   VAL A 150      37.928  17.810  -9.185  1.00 12.92           N  
ATOM   2272  CA  VAL A 150      38.889  17.418  -8.156  1.00 12.92           C  
ATOM   2273  C   VAL A 150      40.182  18.228  -8.229  1.00 12.92           C  
ATOM   2274  O   VAL A 150      40.911  18.394  -7.251  1.00 12.92           O  
ATOM   2275  CB  VAL A 150      39.149  15.920  -8.325  1.00 12.92           C  
ATOM   2276  CG1 VAL A 150      37.859  15.193  -8.107  1.00 12.92           C  
ATOM   2277  CG2 VAL A 150      39.644  15.621  -9.724  1.00 12.92           C  
ATOM   2278  H   VAL A 150      37.633  17.109  -9.849  1.00 12.92           H  
ATOM   2279  HA  VAL A 150      38.436  17.584  -7.182  1.00 12.92           H  
ATOM   2280  HB  VAL A 150      39.874  15.589  -7.595  1.00 12.92           H  
ATOM   2281 1HG1 VAL A 150      37.998  14.126  -8.226  1.00 12.92           H  
ATOM   2282 2HG1 VAL A 150      37.501  15.400  -7.112  1.00 12.92           H  
ATOM   2283 3HG1 VAL A 150      37.132  15.537  -8.821  1.00 12.92           H  
ATOM   2284 1HG2 VAL A 150      39.800  14.547  -9.823  1.00 12.92           H  
ATOM   2285 2HG2 VAL A 150      38.900  15.950 -10.451  1.00 12.92           H  
ATOM   2286 3HG2 VAL A 150      40.584  16.136  -9.905  1.00 12.92           H  
ATOM   2287  N   LYS A 151      40.412  18.805  -9.396  1.00 13.17           N  
ATOM   2288  CA  LYS A 151      41.538  19.669  -9.699  1.00 13.17           C  
ATOM   2289  C   LYS A 151      41.595  20.915  -8.811  1.00 13.17           C  
ATOM   2290  O   LYS A 151      42.637  21.567  -8.728  1.00 13.17           O  
ATOM   2291  CB  LYS A 151      41.458  20.089 -11.164  1.00 13.17           C  
ATOM   2292  CG  LYS A 151      40.265  20.992 -11.476  1.00 13.17           C  
ATOM   2293  CD  LYS A 151      40.178  21.325 -12.952  1.00 13.17           C  
ATOM   2294  CE  LYS A 151      38.994  22.237 -13.238  1.00 13.17           C  
ATOM   2295  NZ  LYS A 151      38.877  22.555 -14.692  1.00 13.17           N  
ATOM   2296  H   LYS A 151      39.753  18.615 -10.134  1.00 13.17           H  
ATOM   2297  HA  LYS A 151      42.456  19.103  -9.537  1.00 13.17           H  
ATOM   2298 1HB  LYS A 151      42.365  20.628 -11.437  1.00 13.17           H  
ATOM   2299 2HB  LYS A 151      41.393  19.205 -11.797  1.00 13.17           H  
ATOM   2300 1HG  LYS A 151      39.344  20.509 -11.157  1.00 13.17           H  
ATOM   2301 2HG  LYS A 151      40.367  21.926 -10.923  1.00 13.17           H  
ATOM   2302 1HD  LYS A 151      41.096  21.824 -13.265  1.00 13.17           H  
ATOM   2303 2HD  LYS A 151      40.066  20.407 -13.528  1.00 13.17           H  
ATOM   2304 1HE  LYS A 151      38.076  21.745 -12.905  1.00 13.17           H  
ATOM   2305 2HE  LYS A 151      39.117  23.165 -12.677  1.00 13.17           H  
ATOM   2306 1HZ  LYS A 151      38.081  23.159 -14.843  1.00 13.17           H  
ATOM   2307 2HZ  LYS A 151      39.718  23.020 -15.005  1.00 13.17           H  
ATOM   2308 3HZ  LYS A 151      38.751  21.699 -15.213  1.00 13.17           H  
ATOM   2309  N   ASN A 152      40.480  21.266  -8.162  1.00 13.36           N  
ATOM   2310  CA  ASN A 152      40.444  22.462  -7.337  1.00 13.36           C  
ATOM   2311  C   ASN A 152      40.825  22.257  -5.861  1.00 13.36           C  
ATOM   2312  O   ASN A 152      40.759  23.216  -5.086  1.00 13.36           O  
ATOM   2313  CB  ASN A 152      39.066  23.082  -7.417  1.00 13.36           C  
ATOM   2314  CG  ASN A 152      38.766  23.675  -8.774  1.00 13.36           C  
ATOM   2315  OD1 ASN A 152      39.649  24.210  -9.460  1.00 13.36           O  
ATOM   2316  ND2 ASN A 152      37.524  23.595  -9.169  1.00 13.36           N  
ATOM   2317  H   ASN A 152      39.632  20.701  -8.246  1.00 13.36           H  
ATOM   2318  HA  ASN A 152      41.162  23.170  -7.750  1.00 13.36           H  
ATOM   2319 1HB  ASN A 152      38.318  22.314  -7.197  1.00 13.36           H  
ATOM   2320 2HB  ASN A 152      38.971  23.858  -6.660  1.00 13.36           H  
ATOM   2321 1HD2 ASN A 152      37.253  23.971 -10.055  1.00 13.36           H  
ATOM   2322 2HD2 ASN A 152      36.843  23.163  -8.575  1.00 13.36           H  
ATOM   2323  N   ILE A 153      41.225  21.047  -5.458  1.00 13.50           N  
ATOM   2324  CA  ILE A 153      41.599  20.840  -4.056  1.00 13.50           C  
ATOM   2325  C   ILE A 153      42.513  19.633  -3.843  1.00 13.50           C  
ATOM   2326  O   ILE A 153      42.779  19.271  -2.695  1.00 13.50           O  
ATOM   2327  OXT ILE A 153      43.271  19.308  -4.754  1.00 13.50           O  
ATOM   2328  CB  ILE A 153      40.337  20.712  -3.181  1.00 13.50           C  
ATOM   2329  CG1 ILE A 153      40.693  20.601  -1.692  1.00 13.50           C  
ATOM   2330  CG2 ILE A 153      39.547  19.546  -3.595  1.00 13.50           C  
ATOM   2331  CD1 ILE A 153      39.488  20.780  -0.777  1.00 13.50           C  
ATOM   2332  H   ILE A 153      41.251  20.264  -6.119  1.00 13.50           H  
ATOM   2333  HA  ILE A 153      42.142  21.723  -3.723  1.00 13.50           H  
ATOM   2334  HB  ILE A 153      39.727  21.608  -3.300  1.00 13.50           H  
ATOM   2335 1HG1 ILE A 153      41.124  19.618  -1.502  1.00 13.50           H  
ATOM   2336 2HG1 ILE A 153      41.435  21.361  -1.444  1.00 13.50           H  
ATOM   2337 1HG2 ILE A 153      38.677  19.524  -2.970  1.00 13.50           H  
ATOM   2338 2HG2 ILE A 153      39.249  19.637  -4.643  1.00 13.50           H  
ATOM   2339 3HG2 ILE A 153      40.125  18.629  -3.461  1.00 13.50           H  
ATOM   2340 1HD1 ILE A 153      39.800  20.687   0.265  1.00 13.50           H  
ATOM   2341 2HD1 ILE A 153      39.053  21.767  -0.940  1.00 13.50           H  
ATOM   2342 3HD1 ILE A 153      38.751  20.021  -1.000  1.00 13.50           H  
TER    2343
ENDMDL

REMARK ID 639491 MODEL 4 7
PFRMAT TS
TARGET 7
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   ALA A   1       0.454  -0.119   0.844  1.00 11.27           N  
ATOM      2  CA  ALA A   1       1.837  -0.188   0.375  1.00 11.27           C  
ATOM      3  C   ALA A   1       2.409   1.222   0.110  1.00 11.27           C  
ATOM      4  O   ALA A   1       1.676   2.102  -0.341  1.00 11.27           O  
ATOM      5  CB  ALA A   1       1.912  -1.018  -0.898  1.00 11.27           C  
ATOM      6 1H   ALA A   1       0.054  -1.047   0.827  1.00 11.27           H  
ATOM      7 2H   ALA A   1       0.428   0.235   1.790  1.00 11.27           H  
ATOM      8 3H   ALA A   1      -0.090   0.482   0.241  1.00 11.27           H  
ATOM      9  HA  ALA A   1       2.407  -0.684   1.147  1.00 11.27           H  
ATOM     10 1HB  ALA A   1       2.936  -1.110  -1.230  1.00 11.27           H  
ATOM     11 2HB  ALA A   1       1.510  -2.012  -0.703  1.00 11.27           H  
ATOM     12 3HB  ALA A   1       1.326  -0.540  -1.675  1.00 11.27           H  
ATOM     13  N   PRO A   2       3.713   1.469   0.372  1.00 11.24           N  
ATOM     14  CA  PRO A   2       4.422   2.718   0.093  1.00 11.24           C  
ATOM     15  C   PRO A   2       4.054   3.415  -1.239  1.00 11.24           C  
ATOM     16  O   PRO A   2       3.763   4.607  -1.193  1.00 11.24           O  
ATOM     17  CB  PRO A   2       5.886   2.274   0.188  1.00 11.24           C  
ATOM     18  CG  PRO A   2       5.855   1.201   1.250  1.00 11.24           C  
ATOM     19  CD  PRO A   2       4.592   0.418   0.977  1.00 11.24           C  
ATOM     20  HA  PRO A   2       4.215   3.409   0.923  1.00 11.24           H  
ATOM     21 1HB  PRO A   2       6.293   1.937  -0.752  1.00 11.24           H  
ATOM     22 2HB  PRO A   2       6.504   3.130   0.494  1.00 11.24           H  
ATOM     23 1HG  PRO A   2       6.763   0.581   1.188  1.00 11.24           H  
ATOM     24 2HG  PRO A   2       5.857   1.664   2.249  1.00 11.24           H  
ATOM     25 1HD  PRO A   2       4.785  -0.408   0.276  1.00 11.24           H  
ATOM     26 2HD  PRO A   2       4.216   0.078   1.950  1.00 11.24           H  
ATOM     27  N   PRO A   3       4.053   2.769  -2.439  1.00 11.21           N  
ATOM     28  CA  PRO A   3       3.690   3.411  -3.688  1.00 11.21           C  
ATOM     29  C   PRO A   3       2.257   3.915  -3.714  1.00 11.21           C  
ATOM     30  O   PRO A   3       1.914   4.813  -4.482  1.00 11.21           O  
ATOM     31  CB  PRO A   3       3.903   2.300  -4.719  1.00 11.21           C  
ATOM     32  CG  PRO A   3       3.838   1.022  -3.938  1.00 11.21           C  
ATOM     33  CD  PRO A   3       4.486   1.359  -2.635  1.00 11.21           C  
ATOM     34  HA  PRO A   3       4.384   4.239  -3.868  1.00 11.21           H  
ATOM     35 1HB  PRO A   3       3.135   2.362  -5.482  1.00 11.21           H  
ATOM     36 2HB  PRO A   3       4.866   2.431  -5.221  1.00 11.21           H  
ATOM     37 1HG  PRO A   3       2.789   0.705  -3.818  1.00 11.21           H  
ATOM     38 2HG  PRO A   3       4.355   0.214  -4.476  1.00 11.21           H  
ATOM     39 1HD  PRO A   3       4.143   0.679  -1.926  1.00 11.21           H  
ATOM     40 2HD  PRO A   3       5.571   1.307  -2.761  1.00 11.21           H  
ATOM     41  N   HIS A   4       1.395   3.345  -2.874  1.00 11.20           N  
ATOM     42  CA  HIS A   4       0.022   3.790  -2.871  1.00 11.20           C  
ATOM     43  C   HIS A   4       0.010   5.067  -2.069  1.00 11.20           C  
ATOM     44  O   HIS A   4      -0.662   6.036  -2.427  1.00 11.20           O  
ATOM     45  CB  HIS A   4      -0.895   2.749  -2.249  1.00 11.20           C  
ATOM     46  CG  HIS A   4      -0.864   1.452  -2.989  1.00 11.20           C  
ATOM     47  ND1 HIS A   4      -1.349   0.275  -2.453  1.00 11.20           N  
ATOM     48  CD2 HIS A   4      -0.371   1.136  -4.211  1.00 11.20           C  
ATOM     49  CE1 HIS A   4      -1.165  -0.708  -3.324  1.00 11.20           C  
ATOM     50  NE2 HIS A   4      -0.575  -0.210  -4.396  1.00 11.20           N  
ATOM     51  H   HIS A   4       1.675   2.636  -2.210  1.00 11.20           H  
ATOM     52  HA  HIS A   4      -0.319   4.007  -3.882  1.00 11.20           H  
ATOM     53 1HB  HIS A   4      -0.616   2.575  -1.215  1.00 11.20           H  
ATOM     54 2HB  HIS A   4      -1.919   3.120  -2.253  1.00 11.20           H  
ATOM     55  HD2 HIS A   4       0.101   1.823  -4.916  1.00 11.20           H  
ATOM     56  HE1 HIS A   4      -1.449  -1.750  -3.179  1.00 11.20           H  
ATOM     57  HE2 HIS A   4      -0.311  -0.733  -5.220  1.00 11.20           H  
ATOM     58  N   ALA A   5       0.786   5.059  -0.979  1.00 11.20           N  
ATOM     59  CA  ALA A   5       0.909   6.226  -0.121  1.00 11.20           C  
ATOM     60  C   ALA A   5       1.506   7.385  -0.912  1.00 11.20           C  
ATOM     61  O   ALA A   5       1.074   8.531  -0.774  1.00 11.20           O  
ATOM     62  CB  ALA A   5       1.769   5.908   1.089  1.00 11.20           C  
ATOM     63  H   ALA A   5       1.298   4.204  -0.754  1.00 11.20           H  
ATOM     64  HA  ALA A   5      -0.089   6.514   0.214  1.00 11.20           H  
ATOM     65 1HB  ALA A   5       1.833   6.787   1.727  1.00 11.20           H  
ATOM     66 2HB  ALA A   5       1.320   5.086   1.644  1.00 11.20           H  
ATOM     67 3HB  ALA A   5       2.761   5.627   0.772  1.00 11.20           H  
ATOM     68  N   LEU A   6       2.472   7.080  -1.785  1.00 11.20           N  
ATOM     69  CA  LEU A   6       3.061   8.122  -2.607  1.00 11.20           C  
ATOM     70  C   LEU A   6       2.023   8.692  -3.561  1.00 11.20           C  
ATOM     71  O   LEU A   6       1.961   9.909  -3.742  1.00 11.20           O  
ATOM     72  CB  LEU A   6       4.259   7.589  -3.391  1.00 11.20           C  
ATOM     73  CG  LEU A   6       5.490   7.240  -2.546  1.00 11.20           C  
ATOM     74  CD1 LEU A   6       6.534   6.576  -3.426  1.00 11.20           C  
ATOM     75  CD2 LEU A   6       6.038   8.515  -1.899  1.00 11.20           C  
ATOM     76  H   LEU A   6       2.817   6.123  -1.834  1.00 11.20           H  
ATOM     77  HA  LEU A   6       3.405   8.923  -1.955  1.00 11.20           H  
ATOM     78 1HB  LEU A   6       3.948   6.692  -3.913  1.00 11.20           H  
ATOM     79 2HB  LEU A   6       4.556   8.331  -4.135  1.00 11.20           H  
ATOM     80  HG  LEU A   6       5.207   6.537  -1.769  1.00 11.20           H  
ATOM     81 1HD1 LEU A   6       7.405   6.319  -2.826  1.00 11.20           H  
ATOM     82 2HD1 LEU A   6       6.128   5.678  -3.872  1.00 11.20           H  
ATOM     83 3HD1 LEU A   6       6.830   7.266  -4.219  1.00 11.20           H  
ATOM     84 1HD2 LEU A   6       6.906   8.266  -1.291  1.00 11.20           H  
ATOM     85 2HD2 LEU A   6       6.329   9.228  -2.677  1.00 11.20           H  
ATOM     86 3HD2 LEU A   6       5.269   8.961  -1.268  1.00 11.20           H  
ATOM     87  N   SER A   7       1.168   7.833  -4.128  1.00 11.19           N  
ATOM     88  CA  SER A   7       0.119   8.318  -5.011  1.00 11.19           C  
ATOM     89  C   SER A   7      -0.843   9.209  -4.246  1.00 11.19           C  
ATOM     90  O   SER A   7      -1.241  10.267  -4.747  1.00 11.19           O  
ATOM     91  CB  SER A   7      -0.612   7.173  -5.687  1.00 11.19           C  
ATOM     92  OG  SER A   7      -1.575   7.652  -6.616  1.00 11.19           O  
ATOM     93  H   SER A   7       1.274   6.826  -3.989  1.00 11.19           H  
ATOM     94  HA  SER A   7       0.570   8.946  -5.750  1.00 11.19           H  
ATOM     95 1HB  SER A   7       0.099   6.531  -6.190  1.00 11.19           H  
ATOM     96 2HB  SER A   7      -1.106   6.574  -4.928  1.00 11.19           H  
ATOM     97  HG  SER A   7      -1.093   7.793  -7.475  1.00 11.19           H  
ATOM     98  N   GLU A   8      -1.228   8.798  -3.037  1.00 11.18           N  
ATOM     99  CA  GLU A   8      -2.116   9.627  -2.238  1.00 11.18           C  
ATOM    100  C   GLU A   8      -1.471  10.988  -2.002  1.00 11.18           C  
ATOM    101  O   GLU A   8      -2.117  12.028  -2.161  1.00 11.18           O  
ATOM    102  CB  GLU A   8      -2.439   8.980  -0.888  1.00 11.18           C  
ATOM    103  CG  GLU A   8      -3.408   9.815  -0.043  1.00 11.18           C  
ATOM    104  CD  GLU A   8      -3.758   9.228   1.318  1.00 11.18           C  
ATOM    105  OE1 GLU A   8      -3.260   8.188   1.670  1.00 11.18           O  
ATOM    106  OE2 GLU A   8      -4.545   9.848   2.002  1.00 11.18           O  
ATOM    107  H   GLU A   8      -0.898   7.900  -2.681  1.00 11.18           H  
ATOM    108  HA  GLU A   8      -3.044   9.776  -2.790  1.00 11.18           H  
ATOM    109 1HB  GLU A   8      -2.872   7.994  -1.047  1.00 11.18           H  
ATOM    110 2HB  GLU A   8      -1.519   8.847  -0.319  1.00 11.18           H  
ATOM    111 1HG  GLU A   8      -2.947  10.789   0.106  1.00 11.18           H  
ATOM    112 2HG  GLU A   8      -4.324   9.965  -0.611  1.00 11.18           H  
ATOM    113  N   ALA A   9      -0.186  10.986  -1.633  1.00 11.18           N  
ATOM    114  CA  ALA A   9       0.508  12.237  -1.401  1.00 11.18           C  
ATOM    115  C   ALA A   9       0.531  13.074  -2.670  1.00 11.18           C  
ATOM    116  O   ALA A   9       0.278  14.280  -2.629  1.00 11.18           O  
ATOM    117  CB  ALA A   9       1.927  11.968  -0.935  1.00 11.18           C  
ATOM    118  H   ALA A   9       0.303  10.101  -1.495  1.00 11.18           H  
ATOM    119  HA  ALA A   9      -0.027  12.788  -0.632  1.00 11.18           H  
ATOM    120 1HB  ALA A   9       2.432  12.906  -0.746  1.00 11.18           H  
ATOM    121 2HB  ALA A   9       1.899  11.375  -0.021  1.00 11.18           H  
ATOM    122 3HB  ALA A   9       2.462  11.416  -1.704  1.00 11.18           H  
ATOM    123  N   ALA A  10       0.760  12.432  -3.816  1.00 11.16           N  
ATOM    124  CA  ALA A  10       0.803  13.171  -5.055  1.00 11.16           C  
ATOM    125  C   ALA A  10      -0.516  13.861  -5.266  1.00 11.16           C  
ATOM    126  O   ALA A  10      -0.551  15.061  -5.540  1.00 11.16           O  
ATOM    127  CB  ALA A  10       1.086  12.241  -6.219  1.00 11.16           C  
ATOM    128  H   ALA A  10       0.956  11.434  -3.815  1.00 11.16           H  
ATOM    129  HA  ALA A  10       1.586  13.925  -4.985  1.00 11.16           H  
ATOM    130 1HB  ALA A  10       1.116  12.807  -7.145  1.00 11.16           H  
ATOM    131 2HB  ALA A  10       2.041  11.745  -6.057  1.00 11.16           H  
ATOM    132 3HB  ALA A  10       0.303  11.497  -6.286  1.00 11.16           H  
ATOM    133  N   ALA A  11      -1.614  13.144  -5.013  1.00 11.11           N  
ATOM    134  CA  ALA A  11      -2.936  13.716  -5.187  1.00 11.11           C  
ATOM    135  C   ALA A  11      -3.118  14.932  -4.289  1.00 11.11           C  
ATOM    136  O   ALA A  11      -3.627  15.968  -4.723  1.00 11.11           O  
ATOM    137  CB  ALA A  11      -3.994  12.670  -4.885  1.00 11.11           C  
ATOM    138  H   ALA A  11      -1.521  12.161  -4.753  1.00 11.11           H  
ATOM    139  HA  ALA A  11      -3.032  14.038  -6.225  1.00 11.11           H  
ATOM    140 1HB  ALA A  11      -4.982  13.095  -5.041  1.00 11.11           H  
ATOM    141 2HB  ALA A  11      -3.850  11.815  -5.548  1.00 11.11           H  
ATOM    142 3HB  ALA A  11      -3.900  12.344  -3.854  1.00 11.11           H  
ATOM    143  N   LYS A  12      -2.609  14.847  -3.059  1.00 10.99           N  
ATOM    144  CA  LYS A  12      -2.698  15.942  -2.097  1.00 10.99           C  
ATOM    145  C   LYS A  12      -1.920  17.184  -2.536  1.00 10.99           C  
ATOM    146  O   LYS A  12      -2.221  18.294  -2.088  1.00 10.99           O  
ATOM    147  CB  LYS A  12      -2.265  15.474  -0.706  1.00 10.99           C  
ATOM    148  CG  LYS A  12      -3.278  14.523  -0.043  1.00 10.99           C  
ATOM    149  CD  LYS A  12      -2.806  14.015   1.317  1.00 10.99           C  
ATOM    150  CE  LYS A  12      -3.894  13.167   1.988  1.00 10.99           C  
ATOM    151  NZ  LYS A  12      -3.433  12.561   3.274  1.00 10.99           N  
ATOM    152  H   LYS A  12      -2.186  13.964  -2.765  1.00 10.99           H  
ATOM    153  HA  LYS A  12      -3.745  16.233  -2.025  1.00 10.99           H  
ATOM    154 1HB  LYS A  12      -1.311  14.959  -0.778  1.00 10.99           H  
ATOM    155 2HB  LYS A  12      -2.123  16.336  -0.058  1.00 10.99           H  
ATOM    156 1HG  LYS A  12      -4.226  15.043   0.085  1.00 10.99           H  
ATOM    157 2HG  LYS A  12      -3.443  13.666  -0.698  1.00 10.99           H  
ATOM    158 1HD  LYS A  12      -1.915  13.398   1.180  1.00 10.99           H  
ATOM    159 2HD  LYS A  12      -2.554  14.855   1.961  1.00 10.99           H  
ATOM    160 1HE  LYS A  12      -4.752  13.802   2.190  1.00 10.99           H  
ATOM    161 2HE  LYS A  12      -4.198  12.376   1.313  1.00 10.99           H  
ATOM    162 1HZ  LYS A  12      -4.191  12.016   3.678  1.00 10.99           H  
ATOM    163 2HZ  LYS A  12      -2.646  11.952   3.093  1.00 10.99           H  
ATOM    164 3HZ  LYS A  12      -3.161  13.287   3.917  1.00 10.99           H  
ATOM    165  N   TYR A  13      -0.937  17.009  -3.422  1.00 10.80           N  
ATOM    166  CA  TYR A  13      -0.159  18.132  -3.915  1.00 10.80           C  
ATOM    167  C   TYR A  13      -0.569  18.509  -5.342  1.00 10.80           C  
ATOM    168  O   TYR A  13       0.073  19.354  -5.970  1.00 10.80           O  
ATOM    169  CB  TYR A  13       1.336  17.817  -3.888  1.00 10.80           C  
ATOM    170  CG  TYR A  13       1.882  17.544  -2.508  1.00 10.80           C  
ATOM    171  CD1 TYR A  13       2.406  16.298  -2.210  1.00 10.80           C  
ATOM    172  CD2 TYR A  13       1.831  18.525  -1.531  1.00 10.80           C  
ATOM    173  CE1 TYR A  13       2.885  16.031  -0.948  1.00 10.80           C  
ATOM    174  CE2 TYR A  13       2.310  18.258  -0.263  1.00 10.80           C  
ATOM    175  CZ  TYR A  13       2.836  17.014   0.028  1.00 10.80           C  
ATOM    176  OH  TYR A  13       3.314  16.745   1.291  1.00 10.80           O  
ATOM    177  H   TYR A  13      -0.711  16.068  -3.755  1.00 10.80           H  
ATOM    178  HA  TYR A  13      -0.349  18.994  -3.277  1.00 10.80           H  
ATOM    179 1HB  TYR A  13       1.523  16.932  -4.508  1.00 10.80           H  
ATOM    180 2HB  TYR A  13       1.894  18.644  -4.323  1.00 10.80           H  
ATOM    181  HD1 TYR A  13       2.438  15.526  -2.979  1.00 10.80           H  
ATOM    182  HD2 TYR A  13       1.410  19.504  -1.762  1.00 10.80           H  
ATOM    183  HE1 TYR A  13       3.297  15.054  -0.719  1.00 10.80           H  
ATOM    184  HE2 TYR A  13       2.271  19.029   0.507  1.00 10.80           H  
ATOM    185  HH  TYR A  13       3.273  17.542   1.824  1.00 10.80           H  
ATOM    186  N   GLY A  14      -1.623  17.874  -5.866  1.00 10.54           N  
ATOM    187  CA  GLY A  14      -2.096  18.142  -7.219  1.00 10.54           C  
ATOM    188  C   GLY A  14      -1.248  17.501  -8.326  1.00 10.54           C  
ATOM    189  O   GLY A  14      -1.324  17.929  -9.476  1.00 10.54           O  
ATOM    190  H   GLY A  14      -2.141  17.191  -5.313  1.00 10.54           H  
ATOM    191 1HA  GLY A  14      -3.121  17.779  -7.302  1.00 10.54           H  
ATOM    192 2HA  GLY A  14      -2.135  19.218  -7.374  1.00 10.54           H  
ATOM    193  N   MET A  15      -0.437  16.496  -7.986  1.00 10.26           N  
ATOM    194  CA  MET A  15       0.452  15.863  -8.963  1.00 10.26           C  
ATOM    195  C   MET A  15      -0.123  14.551  -9.503  1.00 10.26           C  
ATOM    196  O   MET A  15      -1.168  14.077  -9.046  1.00 10.26           O  
ATOM    197  CB  MET A  15       1.857  15.698  -8.391  1.00 10.26           C  
ATOM    198  CG  MET A  15       2.535  17.036  -8.043  1.00 10.26           C  
ATOM    199  SD  MET A  15       4.243  16.865  -7.453  1.00 10.26           S  
ATOM    200  CE  MET A  15       5.089  16.616  -9.015  1.00 10.26           C  
ATOM    201  H   MET A  15      -0.438  16.153  -7.029  1.00 10.26           H  
ATOM    202  HA  MET A  15       0.546  16.534  -9.818  1.00 10.26           H  
ATOM    203 1HB  MET A  15       1.810  15.108  -7.481  1.00 10.26           H  
ATOM    204 2HB  MET A  15       2.488  15.168  -9.105  1.00 10.26           H  
ATOM    205 1HG  MET A  15       2.536  17.676  -8.928  1.00 10.26           H  
ATOM    206 2HG  MET A  15       1.952  17.540  -7.268  1.00 10.26           H  
ATOM    207 1HE  MET A  15       6.155  16.488  -8.842  1.00 10.26           H  
ATOM    208 2HE  MET A  15       4.693  15.741  -9.504  1.00 10.26           H  
ATOM    209 3HE  MET A  15       4.925  17.479  -9.645  1.00 10.26           H  
ATOM    210  N   VAL A  16       0.529  14.012 -10.534  1.00 10.01           N  
ATOM    211  CA  VAL A  16       0.070  12.843 -11.276  1.00 10.01           C  
ATOM    212  C   VAL A  16       0.976  11.614 -11.122  1.00 10.01           C  
ATOM    213  O   VAL A  16       2.194  11.734 -11.078  1.00 10.01           O  
ATOM    214  CB  VAL A  16      -0.009  13.232 -12.773  1.00 10.01           C  
ATOM    215  CG1 VAL A  16      -0.488  12.075 -13.604  1.00 10.01           C  
ATOM    216  CG2 VAL A  16      -0.905  14.435 -12.944  1.00 10.01           C  
ATOM    217  H   VAL A  16       1.395  14.440 -10.862  1.00 10.01           H  
ATOM    218  HA  VAL A  16      -0.928  12.584 -10.922  1.00 10.01           H  
ATOM    219  HB  VAL A  16       0.995  13.484 -13.123  1.00 10.01           H  
ATOM    220 1HG1 VAL A  16      -0.513  12.367 -14.656  1.00 10.01           H  
ATOM    221 2HG1 VAL A  16       0.180  11.245 -13.487  1.00 10.01           H  
ATOM    222 3HG1 VAL A  16      -1.487  11.782 -13.286  1.00 10.01           H  
ATOM    223 1HG2 VAL A  16      -0.934  14.714 -13.998  1.00 10.01           H  
ATOM    224 2HG2 VAL A  16      -1.910  14.193 -12.601  1.00 10.01           H  
ATOM    225 3HG2 VAL A  16      -0.512  15.273 -12.362  1.00 10.01           H  
ATOM    226  N   THR A  17       0.388  10.432 -10.958  1.00  9.82           N  
ATOM    227  CA  THR A  17       1.189   9.205 -10.899  1.00  9.82           C  
ATOM    228  C   THR A  17       0.867   8.351 -12.102  1.00  9.82           C  
ATOM    229  O   THR A  17       0.183   8.839 -13.001  1.00  9.82           O  
ATOM    230  CB  THR A  17       1.023   8.421  -9.595  1.00  9.82           C  
ATOM    231  OG1 THR A  17      -0.341   7.913  -9.432  1.00  9.82           O  
ATOM    232  CG2 THR A  17       1.392   9.266  -8.457  1.00  9.82           C  
ATOM    233  H   THR A  17      -0.620  10.367 -10.940  1.00  9.82           H  
ATOM    234  HA  THR A  17       2.236   9.472 -10.979  1.00  9.82           H  
ATOM    235  HB  THR A  17       1.709   7.590  -9.614  1.00  9.82           H  
ATOM    236  HG1 THR A  17      -0.514   7.190 -10.115  1.00  9.82           H  
ATOM    237 1HG2 THR A  17       1.330   8.666  -7.610  1.00  9.82           H  
ATOM    238 2HG2 THR A  17       2.405   9.606  -8.576  1.00  9.82           H  
ATOM    239 3HG2 THR A  17       0.723  10.119  -8.383  1.00  9.82           H  
ATOM    240  N   ASP A  18       1.375   7.108 -12.159  1.00  9.69           N  
ATOM    241  CA  ASP A  18       1.118   6.246 -13.308  1.00  9.69           C  
ATOM    242  C   ASP A  18       1.944   6.754 -14.500  1.00  9.69           C  
ATOM    243  O   ASP A  18       1.461   7.487 -15.383  1.00  9.69           O  
ATOM    244  CB  ASP A  18      -0.376   6.196 -13.646  1.00  9.69           C  
ATOM    245  CG  ASP A  18      -1.263   6.010 -12.376  1.00  9.69           C  
ATOM    246  OD1 ASP A  18      -0.736   5.755 -11.302  1.00  9.69           O  
ATOM    247  OD2 ASP A  18      -2.454   6.120 -12.500  1.00  9.69           O  
ATOM    248  H   ASP A  18       1.968   6.729 -11.421  1.00  9.69           H  
ATOM    249  HA  ASP A  18       1.449   5.234 -13.072  1.00  9.69           H  
ATOM    250 1HB  ASP A  18      -0.697   7.062 -14.217  1.00  9.69           H  
ATOM    251 2HB  ASP A  18      -0.546   5.332 -14.283  1.00  9.69           H  
ATOM    252  N   THR A  19       3.223   6.362 -14.519  1.00  9.63           N  
ATOM    253  CA  THR A  19       4.264   6.874 -15.461  1.00  9.63           C  
ATOM    254  C   THR A  19       3.962   6.816 -16.977  1.00  9.63           C  
ATOM    255  O   THR A  19       4.868   6.964 -17.791  1.00  9.63           O  
ATOM    256  CB  THR A  19       5.580   6.110 -15.361  1.00  9.63           C  
ATOM    257  OG1 THR A  19       5.378   4.816 -15.794  1.00  9.63           O  
ATOM    258  CG2 THR A  19       6.038   6.070 -13.991  1.00  9.63           C  
ATOM    259  H   THR A  19       3.497   5.746 -13.741  1.00  9.63           H  
ATOM    260  HA  THR A  19       4.449   7.916 -15.203  1.00  9.63           H  
ATOM    261  HB  THR A  19       6.324   6.579 -15.991  1.00  9.63           H  
ATOM    262  HG1 THR A  19       6.230   4.410 -16.051  1.00  9.63           H  
ATOM    263 1HG2 THR A  19       6.969   5.515 -13.937  1.00  9.63           H  
ATOM    264 2HG2 THR A  19       6.183   7.082 -13.661  1.00  9.63           H  
ATOM    265 3HG2 THR A  19       5.285   5.579 -13.370  1.00  9.63           H  
ATOM    266  N   TYR A  20       2.706   6.628 -17.374  1.00  9.60           N  
ATOM    267  CA  TYR A  20       2.306   6.602 -18.769  1.00  9.60           C  
ATOM    268  C   TYR A  20       2.576   7.971 -19.385  1.00  9.60           C  
ATOM    269  O   TYR A  20       2.693   8.097 -20.603  1.00  9.60           O  
ATOM    270  CB  TYR A  20       0.808   6.327 -18.903  1.00  9.60           C  
ATOM    271  CG  TYR A  20       0.327   4.954 -18.562  1.00  9.60           C  
ATOM    272  CD1 TYR A  20      -0.393   4.761 -17.394  1.00  9.60           C  
ATOM    273  CD2 TYR A  20       0.562   3.895 -19.425  1.00  9.60           C  
ATOM    274  CE1 TYR A  20      -0.884   3.510 -17.085  1.00  9.60           C  
ATOM    275  CE2 TYR A  20       0.073   2.638 -19.118  1.00  9.60           C  
ATOM    276  CZ  TYR A  20      -0.649   2.443 -17.954  1.00  9.60           C  
ATOM    277  OH  TYR A  20      -1.136   1.193 -17.648  1.00  9.60           O  
ATOM    278  H   TYR A  20       1.987   6.525 -16.673  1.00  9.60           H  
ATOM    279  HA  TYR A  20       2.891   5.849 -19.300  1.00  9.60           H  
ATOM    280 1HB  TYR A  20       0.265   7.038 -18.275  1.00  9.60           H  
ATOM    281 2HB  TYR A  20       0.519   6.520 -19.919  1.00  9.60           H  
ATOM    282  HD1 TYR A  20      -0.578   5.605 -16.724  1.00  9.60           H  
ATOM    283  HD2 TYR A  20       1.122   4.054 -20.347  1.00  9.60           H  
ATOM    284  HE1 TYR A  20      -1.453   3.358 -16.168  1.00  9.60           H  
ATOM    285  HE2 TYR A  20       0.254   1.803 -19.795  1.00  9.60           H  
ATOM    286  HH  TYR A  20      -1.540   1.214 -16.777  1.00  9.60           H  
ATOM    287  N   PHE A  21       2.663   8.992 -18.523  1.00  9.57           N  
ATOM    288  CA  PHE A  21       2.898  10.385 -18.928  1.00  9.57           C  
ATOM    289  C   PHE A  21       1.701  10.891 -19.688  1.00  9.57           C  
ATOM    290  O   PHE A  21       1.731  11.079 -20.910  1.00  9.57           O  
ATOM    291  CB  PHE A  21       4.190  10.552 -19.750  1.00  9.57           C  
ATOM    292  CG  PHE A  21       4.582  12.023 -19.991  1.00  9.57           C  
ATOM    293  CD1 PHE A  21       4.396  12.972 -19.006  1.00  9.57           C  
ATOM    294  CD2 PHE A  21       5.191  12.432 -21.167  1.00  9.57           C  
ATOM    295  CE1 PHE A  21       4.796  14.287 -19.186  1.00  9.57           C  
ATOM    296  CE2 PHE A  21       5.590  13.751 -21.358  1.00  9.57           C  
ATOM    297  CZ  PHE A  21       5.391  14.675 -20.363  1.00  9.57           C  
ATOM    298  H   PHE A  21       2.521   8.755 -17.535  1.00  9.57           H  
ATOM    299  HA  PHE A  21       3.007  10.990 -18.036  1.00  9.57           H  
ATOM    300 1HB  PHE A  21       5.020  10.038 -19.268  1.00  9.57           H  
ATOM    301 2HB  PHE A  21       4.061  10.096 -20.728  1.00  9.57           H  
ATOM    302  HD1 PHE A  21       3.934  12.673 -18.072  1.00  9.57           H  
ATOM    303  HD2 PHE A  21       5.359  11.706 -21.954  1.00  9.57           H  
ATOM    304  HE1 PHE A  21       4.643  15.018 -18.391  1.00  9.57           H  
ATOM    305  HE2 PHE A  21       6.070  14.051 -22.298  1.00  9.57           H  
ATOM    306  HZ  PHE A  21       5.704  15.708 -20.503  1.00  9.57           H  
ATOM    307  N   SER A  22       0.634  11.144 -18.927  1.00  9.52           N  
ATOM    308  CA  SER A  22      -0.673  11.498 -19.472  1.00  9.52           C  
ATOM    309  C   SER A  22      -0.650  12.740 -20.368  1.00  9.52           C  
ATOM    310  O   SER A  22      -1.511  12.897 -21.241  1.00  9.52           O  
ATOM    311  CB  SER A  22      -1.642  11.726 -18.325  1.00  9.52           C  
ATOM    312  OG  SER A  22      -1.294  12.866 -17.591  1.00  9.52           O  
ATOM    313  H   SER A  22       0.739  10.999 -17.921  1.00  9.52           H  
ATOM    314  HA  SER A  22      -1.029  10.654 -20.056  1.00  9.52           H  
ATOM    315 1HB  SER A  22      -2.652  11.834 -18.716  1.00  9.52           H  
ATOM    316 2HB  SER A  22      -1.633  10.854 -17.670  1.00  9.52           H  
ATOM    317  HG  SER A  22      -1.366  13.603 -18.203  1.00  9.52           H  
ATOM    318  N   TYR A  23       0.364  13.586 -20.200  1.00  9.47           N  
ATOM    319  CA  TYR A  23       0.495  14.790 -21.002  1.00  9.47           C  
ATOM    320  C   TYR A  23       0.857  14.466 -22.451  1.00  9.47           C  
ATOM    321  O   TYR A  23       0.481  15.204 -23.356  1.00  9.47           O  
ATOM    322  CB  TYR A  23       1.558  15.694 -20.389  1.00  9.47           C  
ATOM    323  CG  TYR A  23       1.116  16.427 -19.137  1.00  9.47           C  
ATOM    324  CD1 TYR A  23       1.602  16.070 -17.871  1.00  9.47           C  
ATOM    325  CD2 TYR A  23       0.226  17.478 -19.263  1.00  9.47           C  
ATOM    326  CE1 TYR A  23       1.182  16.781 -16.745  1.00  9.47           C  
ATOM    327  CE2 TYR A  23      -0.189  18.180 -18.152  1.00  9.47           C  
ATOM    328  CZ  TYR A  23       0.279  17.846 -16.897  1.00  9.47           C  
ATOM    329  OH  TYR A  23      -0.161  18.577 -15.801  1.00  9.47           O  
ATOM    330  H   TYR A  23       1.047  13.385 -19.484  1.00  9.47           H  
ATOM    331  HA  TYR A  23      -0.462  15.311 -21.005  1.00  9.47           H  
ATOM    332 1HB  TYR A  23       2.406  15.095 -20.142  1.00  9.47           H  
ATOM    333 2HB  TYR A  23       1.882  16.422 -21.115  1.00  9.47           H  
ATOM    334  HD1 TYR A  23       2.303  15.245 -17.762  1.00  9.47           H  
ATOM    335  HD2 TYR A  23      -0.147  17.755 -20.251  1.00  9.47           H  
ATOM    336  HE1 TYR A  23       1.552  16.516 -15.754  1.00  9.47           H  
ATOM    337  HE2 TYR A  23      -0.890  19.007 -18.265  1.00  9.47           H  
ATOM    338  HH  TYR A  23       0.402  18.395 -15.013  1.00  9.47           H  
ATOM    339  N   ASP A  24       1.557  13.344 -22.669  1.00  9.48           N  
ATOM    340  CA  ASP A  24       1.933  12.907 -24.011  1.00  9.48           C  
ATOM    341  C   ASP A  24       0.887  11.926 -24.524  1.00  9.48           C  
ATOM    342  O   ASP A  24       0.557  11.900 -25.708  1.00  9.48           O  
ATOM    343  CB  ASP A  24       3.326  12.291 -24.017  1.00  9.48           C  
ATOM    344  CG  ASP A  24       3.885  11.979 -25.391  1.00  9.48           C  
ATOM    345  OD1 ASP A  24       3.954  12.867 -26.207  1.00  9.48           O  
ATOM    346  OD2 ASP A  24       4.274  10.862 -25.604  1.00  9.48           O  
ATOM    347  H   ASP A  24       1.807  12.747 -21.883  1.00  9.48           H  
ATOM    348  HA  ASP A  24       1.948  13.774 -24.671  1.00  9.48           H  
ATOM    349 1HB  ASP A  24       3.994  12.997 -23.566  1.00  9.48           H  
ATOM    350 2HB  ASP A  24       3.328  11.382 -23.406  1.00  9.48           H  
ATOM    351  N   ARG A  25       0.319  11.124 -23.627  1.00  9.59           N  
ATOM    352  CA  ARG A  25      -0.678  10.138 -24.047  1.00  9.59           C  
ATOM    353  C   ARG A  25      -1.901  10.846 -24.637  1.00  9.59           C  
ATOM    354  O   ARG A  25      -2.530  10.351 -25.574  1.00  9.59           O  
ATOM    355  CB  ARG A  25      -1.080   9.252 -22.898  1.00  9.59           C  
ATOM    356  CG  ARG A  25       0.064   8.428 -22.364  1.00  9.59           C  
ATOM    357  CD  ARG A  25       0.496   7.345 -23.292  1.00  9.59           C  
ATOM    358  NE  ARG A  25       1.659   6.634 -22.765  1.00  9.59           N  
ATOM    359  CZ  ARG A  25       2.274   5.599 -23.372  1.00  9.59           C  
ATOM    360  NH1 ARG A  25       1.818   5.141 -24.521  1.00  9.59           N  
ATOM    361  NH2 ARG A  25       3.339   5.038 -22.820  1.00  9.59           N  
ATOM    362  H   ARG A  25       0.624  11.168 -22.652  1.00  9.59           H  
ATOM    363  HA  ARG A  25      -0.235   9.507 -24.814  1.00  9.59           H  
ATOM    364 1HB  ARG A  25      -1.482   9.855 -22.100  1.00  9.59           H  
ATOM    365 2HB  ARG A  25      -1.862   8.568 -23.220  1.00  9.59           H  
ATOM    366 1HG  ARG A  25       0.919   9.080 -22.206  1.00  9.59           H  
ATOM    367 2HG  ARG A  25      -0.231   7.991 -21.422  1.00  9.59           H  
ATOM    368 1HD  ARG A  25      -0.312   6.629 -23.422  1.00  9.59           H  
ATOM    369 2HD  ARG A  25       0.764   7.774 -24.252  1.00  9.59           H  
ATOM    370  HE  ARG A  25       2.062   6.991 -21.886  1.00  9.59           H  
ATOM    371 1HH1 ARG A  25       1.011   5.567 -24.950  1.00  9.59           H  
ATOM    372 2HH1 ARG A  25       2.282   4.366 -24.975  1.00  9.59           H  
ATOM    373 1HH2 ARG A  25       3.705   5.377 -21.938  1.00  9.59           H  
ATOM    374 2HH2 ARG A  25       3.793   4.265 -23.281  1.00  9.59           H  
ATOM    375  N   SER A  26      -2.162  12.070 -24.151  1.00  9.83           N  
ATOM    376  CA  SER A  26      -3.265  12.915 -24.608  1.00  9.83           C  
ATOM    377  C   SER A  26      -2.995  13.503 -25.998  1.00  9.83           C  
ATOM    378  O   SER A  26      -3.846  14.184 -26.571  1.00  9.83           O  
ATOM    379  CB  SER A  26      -3.480  14.060 -23.640  1.00  9.83           C  
ATOM    380  OG  SER A  26      -3.889  13.595 -22.380  1.00  9.83           O  
ATOM    381  H   SER A  26      -1.619  12.409 -23.357  1.00  9.83           H  
ATOM    382  HA  SER A  26      -4.168  12.309 -24.654  1.00  9.83           H  
ATOM    383 1HB  SER A  26      -2.549  14.627 -23.537  1.00  9.83           H  
ATOM    384 2HB  SER A  26      -4.230  14.733 -24.044  1.00  9.83           H  
ATOM    385  HG  SER A  26      -3.080  13.230 -21.959  1.00  9.83           H  
ATOM    386  N   ILE A  27      -1.793  13.284 -26.513  1.00 10.21           N  
ATOM    387  CA  ILE A  27      -1.385  13.737 -27.822  1.00 10.21           C  
ATOM    388  C   ILE A  27      -1.465  12.509 -28.732  1.00 10.21           C  
ATOM    389  O   ILE A  27      -2.171  12.493 -29.741  1.00 10.21           O  
ATOM    390  CB  ILE A  27       0.068  14.261 -27.730  1.00 10.21           C  
ATOM    391  CG1 ILE A  27       0.100  15.289 -26.627  1.00 10.21           C  
ATOM    392  CG2 ILE A  27       0.582  14.828 -29.047  1.00 10.21           C  
ATOM    393  CD1 ILE A  27      -0.798  16.446 -26.820  1.00 10.21           C  
ATOM    394  H   ILE A  27      -1.117  12.745 -25.987  1.00 10.21           H  
ATOM    395  HA  ILE A  27      -2.060  14.510 -28.186  1.00 10.21           H  
ATOM    396  HB  ILE A  27       0.729  13.460 -27.450  1.00 10.21           H  
ATOM    397 1HG1 ILE A  27      -0.202  14.790 -25.711  1.00 10.21           H  
ATOM    398 2HG1 ILE A  27       1.111  15.629 -26.499  1.00 10.21           H  
ATOM    399 1HG2 ILE A  27       1.606  15.176 -28.911  1.00 10.21           H  
ATOM    400 2HG2 ILE A  27       0.562  14.048 -29.805  1.00 10.21           H  
ATOM    401 3HG2 ILE A  27      -0.026  15.638 -29.359  1.00 10.21           H  
ATOM    402 1HD1 ILE A  27      -0.729  17.103 -25.962  1.00 10.21           H  
ATOM    403 2HD1 ILE A  27      -0.495  16.972 -27.702  1.00 10.21           H  
ATOM    404 3HD1 ILE A  27      -1.824  16.105 -26.924  1.00 10.21           H  
ATOM    405  N   ILE A  28      -0.814  11.435 -28.284  1.00 10.70           N  
ATOM    406  CA  ILE A  28      -0.688  10.181 -29.022  1.00 10.70           C  
ATOM    407  C   ILE A  28      -2.010   9.510 -29.360  1.00 10.70           C  
ATOM    408  O   ILE A  28      -2.200   9.030 -30.478  1.00 10.70           O  
ATOM    409  CB  ILE A  28       0.114   9.164 -28.191  1.00 10.70           C  
ATOM    410  CG1 ILE A  28       1.561   9.593 -28.055  1.00 10.70           C  
ATOM    411  CG2 ILE A  28       0.030   7.779 -28.820  1.00 10.70           C  
ATOM    412  CD1 ILE A  28       2.302   8.797 -27.008  1.00 10.70           C  
ATOM    413  H   ILE A  28      -0.317  11.520 -27.399  1.00 10.70           H  
ATOM    414  HA  ILE A  28      -0.159  10.388 -29.951  1.00 10.70           H  
ATOM    415  HB  ILE A  28      -0.307   9.122 -27.189  1.00 10.70           H  
ATOM    416 1HG1 ILE A  28       2.062   9.458 -29.011  1.00 10.70           H  
ATOM    417 2HG1 ILE A  28       1.609  10.652 -27.781  1.00 10.70           H  
ATOM    418 1HG2 ILE A  28       0.583   7.070 -28.209  1.00 10.70           H  
ATOM    419 2HG2 ILE A  28      -1.006   7.463 -28.884  1.00 10.70           H  
ATOM    420 3HG2 ILE A  28       0.460   7.807 -29.821  1.00 10.70           H  
ATOM    421 1HD1 ILE A  28       3.333   9.141 -26.961  1.00 10.70           H  
ATOM    422 2HD1 ILE A  28       1.832   8.949 -26.043  1.00 10.70           H  
ATOM    423 3HD1 ILE A  28       2.286   7.741 -27.264  1.00 10.70           H  
ATOM    424  N   ASN A  29      -2.912   9.451 -28.387  1.00 11.26           N  
ATOM    425  CA  ASN A  29      -4.179   8.766 -28.570  1.00 11.26           C  
ATOM    426  C   ASN A  29      -5.363   9.676 -28.893  1.00 11.26           C  
ATOM    427  O   ASN A  29      -6.509   9.229 -28.806  1.00 11.26           O  
ATOM    428  CB  ASN A  29      -4.493   7.971 -27.319  1.00 11.26           C  
ATOM    429  CG  ASN A  29      -3.545   6.819 -27.096  1.00 11.26           C  
ATOM    430  OD1 ASN A  29      -3.144   6.115 -28.033  1.00 11.26           O  
ATOM    431  ND2 ASN A  29      -3.178   6.614 -25.855  1.00 11.26           N  
ATOM    432  H   ASN A  29      -2.709   9.866 -27.478  1.00 11.26           H  
ATOM    433  HA  ASN A  29      -4.071   8.076 -29.406  1.00 11.26           H  
ATOM    434 1HB  ASN A  29      -4.444   8.637 -26.454  1.00 11.26           H  
ATOM    435 2HB  ASN A  29      -5.509   7.587 -27.379  1.00 11.26           H  
ATOM    436 1HD2 ASN A  29      -2.556   5.864 -25.635  1.00 11.26           H  
ATOM    437 2HD2 ASN A  29      -3.532   7.207 -25.130  1.00 11.26           H  
ATOM    438  N   LYS A  30      -5.122  10.947 -29.227  1.00 11.78           N  
ATOM    439  CA  LYS A  30      -6.249  11.849 -29.461  1.00 11.78           C  
ATOM    440  C   LYS A  30      -6.312  12.419 -30.870  1.00 11.78           C  
ATOM    441  O   LYS A  30      -5.317  12.498 -31.581  1.00 11.78           O  
ATOM    442  CB  LYS A  30      -6.244  12.986 -28.439  1.00 11.78           C  
ATOM    443  CG  LYS A  30      -6.331  12.530 -26.965  1.00 11.78           C  
ATOM    444  CD  LYS A  30      -7.658  11.876 -26.623  1.00 11.78           C  
ATOM    445  CE  LYS A  30      -7.726  11.527 -25.138  1.00 11.78           C  
ATOM    446  NZ  LYS A  30      -9.000  10.831 -24.781  1.00 11.78           N  
ATOM    447  H   LYS A  30      -4.164  11.295 -29.330  1.00 11.78           H  
ATOM    448  HA  LYS A  30      -7.168  11.287 -29.311  1.00 11.78           H  
ATOM    449 1HB  LYS A  30      -5.325  13.565 -28.555  1.00 11.78           H  
ATOM    450 2HB  LYS A  30      -7.078  13.658 -28.629  1.00 11.78           H  
ATOM    451 1HG  LYS A  30      -5.523  11.828 -26.755  1.00 11.78           H  
ATOM    452 2HG  LYS A  30      -6.207  13.396 -26.318  1.00 11.78           H  
ATOM    453 1HD  LYS A  30      -8.472  12.557 -26.869  1.00 11.78           H  
ATOM    454 2HD  LYS A  30      -7.779  10.963 -27.207  1.00 11.78           H  
ATOM    455 1HE  LYS A  30      -6.885  10.878 -24.890  1.00 11.78           H  
ATOM    456 2HE  LYS A  30      -7.647  12.444 -24.553  1.00 11.78           H  
ATOM    457 1HZ  LYS A  30      -9.004  10.617 -23.794  1.00 11.78           H  
ATOM    458 2HZ  LYS A  30      -9.784  11.430 -24.998  1.00 11.78           H  
ATOM    459 3HZ  LYS A  30      -9.074   9.974 -25.313  1.00 11.78           H  
ATOM    460  N   LYS A  31      -7.513  12.860 -31.247  1.00 12.18           N  
ATOM    461  CA  LYS A  31      -7.770  13.503 -32.538  1.00 12.18           C  
ATOM    462  C   LYS A  31      -7.547  15.017 -32.464  1.00 12.18           C  
ATOM    463  O   LYS A  31      -7.737  15.745 -33.438  1.00 12.18           O  
ATOM    464  CB  LYS A  31      -9.196  13.198 -32.986  1.00 12.18           C  
ATOM    465  CG  LYS A  31      -9.451  11.719 -33.280  1.00 12.18           C  
ATOM    466  CD  LYS A  31     -10.889  11.476 -33.728  1.00 12.18           C  
ATOM    467  CE  LYS A  31     -11.137  10.000 -34.022  1.00 12.18           C  
ATOM    468  NZ  LYS A  31     -12.547   9.744 -34.429  1.00 12.18           N  
ATOM    469  H   LYS A  31      -8.290  12.740 -30.613  1.00 12.18           H  
ATOM    470  HA  LYS A  31      -7.074  13.098 -33.273  1.00 12.18           H  
ATOM    471 1HB  LYS A  31      -9.897  13.518 -32.215  1.00 12.18           H  
ATOM    472 2HB  LYS A  31      -9.420  13.764 -33.890  1.00 12.18           H  
ATOM    473 1HG  LYS A  31      -8.775  11.385 -34.068  1.00 12.18           H  
ATOM    474 2HG  LYS A  31      -9.252  11.131 -32.384  1.00 12.18           H  
ATOM    475 1HD  LYS A  31     -11.574  11.802 -32.943  1.00 12.18           H  
ATOM    476 2HD  LYS A  31     -11.094  12.055 -34.628  1.00 12.18           H  
ATOM    477 1HE  LYS A  31     -10.474   9.681 -34.824  1.00 12.18           H  
ATOM    478 2HE  LYS A  31     -10.917   9.417 -33.127  1.00 12.18           H  
ATOM    479 1HZ  LYS A  31     -12.670   8.758 -34.614  1.00 12.18           H  
ATOM    480 2HZ  LYS A  31     -13.169  10.027 -33.685  1.00 12.18           H  
ATOM    481 3HZ  LYS A  31     -12.758  10.271 -35.263  1.00 12.18           H  
ATOM    482  N   THR A  32      -7.180  15.480 -31.278  1.00 12.43           N  
ATOM    483  CA  THR A  32      -6.900  16.878 -31.004  1.00 12.43           C  
ATOM    484  C   THR A  32      -5.761  17.349 -31.890  1.00 12.43           C  
ATOM    485  O   THR A  32      -4.750  16.659 -32.017  1.00 12.43           O  
ATOM    486  CB  THR A  32      -6.517  17.078 -29.524  1.00 12.43           C  
ATOM    487  OG1 THR A  32      -7.592  16.632 -28.684  1.00 12.43           O  
ATOM    488  CG2 THR A  32      -6.233  18.545 -29.238  1.00 12.43           C  
ATOM    489  H   THR A  32      -7.056  14.813 -30.535  1.00 12.43           H  
ATOM    490  HA  THR A  32      -7.785  17.472 -31.235  1.00 12.43           H  
ATOM    491  HB  THR A  32      -5.623  16.489 -29.301  1.00 12.43           H  
ATOM    492  HG1 THR A  32      -7.317  16.681 -27.761  1.00 12.43           H  
ATOM    493 1HG2 THR A  32      -5.963  18.662 -28.189  1.00 12.43           H  
ATOM    494 2HG2 THR A  32      -5.412  18.891 -29.859  1.00 12.43           H  
ATOM    495 3HG2 THR A  32      -7.120  19.136 -29.452  1.00 12.43           H  
ATOM    496  N   ILE A  33      -5.903  18.510 -32.509  1.00 12.50           N  
ATOM    497  CA  ILE A  33      -4.815  18.984 -33.341  1.00 12.50           C  
ATOM    498  C   ILE A  33      -3.795  19.721 -32.490  1.00 12.50           C  
ATOM    499  O   ILE A  33      -4.117  20.695 -31.809  1.00 12.50           O  
ATOM    500  CB  ILE A  33      -5.325  19.878 -34.473  1.00 12.50           C  
ATOM    501  CG1 ILE A  33      -6.365  19.100 -35.295  1.00 12.50           C  
ATOM    502  CG2 ILE A  33      -4.159  20.326 -35.345  1.00 12.50           C  
ATOM    503  CD1 ILE A  33      -5.826  17.814 -35.892  1.00 12.50           C  
ATOM    504  H   ILE A  33      -6.749  19.050 -32.400  1.00 12.50           H  
ATOM    505  HA  ILE A  33      -4.320  18.124 -33.792  1.00 12.50           H  
ATOM    506  HB  ILE A  33      -5.820  20.752 -34.053  1.00 12.50           H  
ATOM    507 1HG1 ILE A  33      -7.210  18.848 -34.652  1.00 12.50           H  
ATOM    508 2HG1 ILE A  33      -6.721  19.734 -36.107  1.00 12.50           H  
ATOM    509 1HG2 ILE A  33      -4.527  20.963 -36.147  1.00 12.50           H  
ATOM    510 2HG2 ILE A  33      -3.443  20.883 -34.740  1.00 12.50           H  
ATOM    511 3HG2 ILE A  33      -3.666  19.453 -35.772  1.00 12.50           H  
ATOM    512 1HD1 ILE A  33      -6.615  17.316 -36.456  1.00 12.50           H  
ATOM    513 2HD1 ILE A  33      -4.992  18.038 -36.555  1.00 12.50           H  
ATOM    514 3HD1 ILE A  33      -5.487  17.155 -35.089  1.00 12.50           H  
ATOM    515  N   ILE A  34      -2.581  19.195 -32.515  1.00 12.43           N  
ATOM    516  CA  ILE A  34      -1.436  19.654 -31.738  1.00 12.43           C  
ATOM    517  C   ILE A  34      -0.399  20.275 -32.667  1.00 12.43           C  
ATOM    518  O   ILE A  34      -0.135  19.732 -33.744  1.00 12.43           O  
ATOM    519  CB  ILE A  34      -0.860  18.460 -30.954  1.00 12.43           C  
ATOM    520  CG1 ILE A  34      -1.990  17.854 -30.102  1.00 12.43           C  
ATOM    521  CG2 ILE A  34       0.306  18.897 -30.067  1.00 12.43           C  
ATOM    522  CD1 ILE A  34      -2.530  18.796 -29.067  1.00 12.43           C  
ATOM    523  H   ILE A  34      -2.450  18.392 -33.114  1.00 12.43           H  
ATOM    524  HA  ILE A  34      -1.765  20.417 -31.031  1.00 12.43           H  
ATOM    525  HB  ILE A  34      -0.520  17.700 -31.650  1.00 12.43           H  
ATOM    526 1HG1 ILE A  34      -2.802  17.567 -30.754  1.00 12.43           H  
ATOM    527 2HG1 ILE A  34      -1.649  16.982 -29.616  1.00 12.43           H  
ATOM    528 1HG2 ILE A  34       0.703  18.048 -29.521  1.00 12.43           H  
ATOM    529 2HG2 ILE A  34       1.088  19.321 -30.682  1.00 12.43           H  
ATOM    530 3HG2 ILE A  34      -0.044  19.652 -29.361  1.00 12.43           H  
ATOM    531 1HD1 ILE A  34      -3.324  18.301 -28.512  1.00 12.43           H  
ATOM    532 2HD1 ILE A  34      -1.731  19.082 -28.382  1.00 12.43           H  
ATOM    533 3HD1 ILE A  34      -2.925  19.690 -29.551  1.00 12.43           H  
ATOM    534  N   SER A  35       0.128  21.445 -32.303  1.00 12.25           N  
ATOM    535  CA  SER A  35       1.105  22.123 -33.147  1.00 12.25           C  
ATOM    536  C   SER A  35       2.467  21.465 -33.104  1.00 12.25           C  
ATOM    537  O   SER A  35       2.779  20.721 -32.175  1.00 12.25           O  
ATOM    538  CB  SER A  35       1.255  23.559 -32.705  1.00 12.25           C  
ATOM    539  OG  SER A  35       1.816  23.620 -31.412  1.00 12.25           O  
ATOM    540  H   SER A  35      -0.115  21.861 -31.394  1.00 12.25           H  
ATOM    541  HA  SER A  35       0.742  22.100 -34.176  1.00 12.25           H  
ATOM    542 1HB  SER A  35       1.890  24.093 -33.408  1.00 12.25           H  
ATOM    543 2HB  SER A  35       0.282  24.045 -32.703  1.00 12.25           H  
ATOM    544  HG  SER A  35       1.098  23.285 -30.807  1.00 12.25           H  
ATOM    545  N   ARG A  36       3.320  21.798 -34.074  1.00 11.96           N  
ATOM    546  CA  ARG A  36       4.673  21.255 -34.078  1.00 11.96           C  
ATOM    547  C   ARG A  36       5.449  21.711 -32.851  1.00 11.96           C  
ATOM    548  O   ARG A  36       6.237  20.955 -32.281  1.00 11.96           O  
ATOM    549  CB  ARG A  36       5.420  21.687 -35.328  1.00 11.96           C  
ATOM    550  CG  ARG A  36       4.938  21.045 -36.622  1.00 11.96           C  
ATOM    551  CD  ARG A  36       5.683  21.566 -37.807  1.00 11.96           C  
ATOM    552  NE  ARG A  36       5.228  20.958 -39.050  1.00 11.96           N  
ATOM    553  CZ  ARG A  36       5.618  21.343 -40.283  1.00 11.96           C  
ATOM    554  NH1 ARG A  36       6.469  22.336 -40.426  1.00 11.96           N  
ATOM    555  NH2 ARG A  36       5.144  20.723 -41.349  1.00 11.96           N  
ATOM    556  H   ARG A  36       3.020  22.411 -34.818  1.00 11.96           H  
ATOM    557  HA  ARG A  36       4.608  20.168 -34.068  1.00 11.96           H  
ATOM    558 1HB  ARG A  36       5.340  22.766 -35.445  1.00 11.96           H  
ATOM    559 2HB  ARG A  36       6.478  21.450 -35.216  1.00 11.96           H  
ATOM    560 1HG  ARG A  36       5.088  19.966 -36.568  1.00 11.96           H  
ATOM    561 2HG  ARG A  36       3.878  21.259 -36.759  1.00 11.96           H  
ATOM    562 1HD  ARG A  36       5.538  22.643 -37.882  1.00 11.96           H  
ATOM    563 2HD  ARG A  36       6.744  21.351 -37.692  1.00 11.96           H  
ATOM    564  HE  ARG A  36       4.572  20.191 -38.985  1.00 11.96           H  
ATOM    565 1HH1 ARG A  36       6.833  22.812 -39.612  1.00 11.96           H  
ATOM    566 2HH1 ARG A  36       6.760  22.623 -41.349  1.00 11.96           H  
ATOM    567 1HH2 ARG A  36       4.490  19.961 -41.240  1.00 11.96           H  
ATOM    568 2HH2 ARG A  36       5.435  21.011 -42.271  1.00 11.96           H  
ATOM    569  N   ARG A  37       5.215  22.947 -32.409  1.00 11.61           N  
ATOM    570  CA  ARG A  37       5.934  23.430 -31.243  1.00 11.61           C  
ATOM    571  C   ARG A  37       5.544  22.613 -30.022  1.00 11.61           C  
ATOM    572  O   ARG A  37       6.405  22.206 -29.236  1.00 11.61           O  
ATOM    573  CB  ARG A  37       5.628  24.896 -30.984  1.00 11.61           C  
ATOM    574  CG  ARG A  37       6.210  25.869 -32.001  1.00 11.61           C  
ATOM    575  CD  ARG A  37       5.807  27.281 -31.713  1.00 11.61           C  
ATOM    576  NE  ARG A  37       6.361  28.218 -32.684  1.00 11.61           N  
ATOM    577  CZ  ARG A  37       6.057  29.532 -32.748  1.00 11.61           C  
ATOM    578  NH1 ARG A  37       5.205  30.057 -31.893  1.00 11.61           N  
ATOM    579  NH2 ARG A  37       6.616  30.295 -33.672  1.00 11.61           N  
ATOM    580  H   ARG A  37       4.549  23.540 -32.883  1.00 11.61           H  
ATOM    581  HA  ARG A  37       7.005  23.313 -31.416  1.00 11.61           H  
ATOM    582 1HB  ARG A  37       4.545  25.037 -30.973  1.00 11.61           H  
ATOM    583 2HB  ARG A  37       6.002  25.176 -30.000  1.00 11.61           H  
ATOM    584 1HG  ARG A  37       7.298  25.810 -31.978  1.00 11.61           H  
ATOM    585 2HG  ARG A  37       5.852  25.606 -32.997  1.00 11.61           H  
ATOM    586 1HD  ARG A  37       4.720  27.360 -31.743  1.00 11.61           H  
ATOM    587 2HD  ARG A  37       6.164  27.565 -30.724  1.00 11.61           H  
ATOM    588  HE  ARG A  37       7.020  27.856 -33.361  1.00 11.61           H  
ATOM    589 1HH1 ARG A  37       4.776  29.477 -31.186  1.00 11.61           H  
ATOM    590 2HH1 ARG A  37       4.981  31.040 -31.944  1.00 11.61           H  
ATOM    591 1HH2 ARG A  37       7.270  29.894 -34.330  1.00 11.61           H  
ATOM    592 2HH2 ARG A  37       6.389  31.277 -33.721  1.00 11.61           H  
ATOM    593  N   GLU A  38       4.247  22.321 -29.887  1.00 11.24           N  
ATOM    594  CA  GLU A  38       3.802  21.523 -28.758  1.00 11.24           C  
ATOM    595  C   GLU A  38       4.355  20.106 -28.827  1.00 11.24           C  
ATOM    596  O   GLU A  38       4.786  19.556 -27.813  1.00 11.24           O  
ATOM    597  CB  GLU A  38       2.284  21.519 -28.703  1.00 11.24           C  
ATOM    598  CG  GLU A  38       1.657  22.832 -28.260  1.00 11.24           C  
ATOM    599  CD  GLU A  38       0.175  22.894 -28.522  1.00 11.24           C  
ATOM    600  OE1 GLU A  38      -0.212  22.664 -29.660  1.00 11.24           O  
ATOM    601  OE2 GLU A  38      -0.570  23.161 -27.610  1.00 11.24           O  
ATOM    602  H   GLU A  38       3.557  22.669 -30.560  1.00 11.24           H  
ATOM    603  HA  GLU A  38       4.175  21.985 -27.844  1.00 11.24           H  
ATOM    604 1HB  GLU A  38       1.904  21.309 -29.697  1.00 11.24           H  
ATOM    605 2HB  GLU A  38       1.943  20.736 -28.047  1.00 11.24           H  
ATOM    606 1HG  GLU A  38       1.829  22.956 -27.191  1.00 11.24           H  
ATOM    607 2HG  GLU A  38       2.155  23.653 -28.775  1.00 11.24           H  
ATOM    608  N   LYS A  39       4.397  19.521 -30.027  1.00 10.88           N  
ATOM    609  CA  LYS A  39       4.900  18.160 -30.149  1.00 10.88           C  
ATOM    610  C   LYS A  39       6.363  18.088 -29.743  1.00 10.88           C  
ATOM    611  O   LYS A  39       6.771  17.149 -29.047  1.00 10.88           O  
ATOM    612  CB  LYS A  39       4.715  17.639 -31.571  1.00 10.88           C  
ATOM    613  CG  LYS A  39       3.271  17.353 -31.948  1.00 10.88           C  
ATOM    614  CD  LYS A  39       3.153  16.871 -33.373  1.00 10.88           C  
ATOM    615  CE  LYS A  39       1.710  16.618 -33.741  1.00 10.88           C  
ATOM    616  NZ  LYS A  39       1.566  16.188 -35.159  1.00 10.88           N  
ATOM    617  H   LYS A  39       4.031  20.010 -30.844  1.00 10.88           H  
ATOM    618  HA  LYS A  39       4.334  17.520 -29.478  1.00 10.88           H  
ATOM    619 1HB  LYS A  39       5.099  18.381 -32.273  1.00 10.88           H  
ATOM    620 2HB  LYS A  39       5.294  16.728 -31.707  1.00 10.88           H  
ATOM    621 1HG  LYS A  39       2.846  16.609 -31.272  1.00 10.88           H  
ATOM    622 2HG  LYS A  39       2.703  18.262 -31.858  1.00 10.88           H  
ATOM    623 1HD  LYS A  39       3.557  17.633 -34.042  1.00 10.88           H  
ATOM    624 2HD  LYS A  39       3.725  15.954 -33.502  1.00 10.88           H  
ATOM    625 1HE  LYS A  39       1.306  15.844 -33.091  1.00 10.88           H  
ATOM    626 2HE  LYS A  39       1.145  17.533 -33.592  1.00 10.88           H  
ATOM    627 1HZ  LYS A  39       0.591  16.035 -35.367  1.00 10.88           H  
ATOM    628 2HZ  LYS A  39       1.929  16.911 -35.764  1.00 10.88           H  
ATOM    629 3HZ  LYS A  39       2.081  15.335 -35.307  1.00 10.88           H  
ATOM    630  N   LYS A  40       7.149  19.100 -30.121  1.00 10.56           N  
ATOM    631  CA  LYS A  40       8.553  19.130 -29.744  1.00 10.56           C  
ATOM    632  C   LYS A  40       8.695  19.250 -28.233  1.00 10.56           C  
ATOM    633  O   LYS A  40       9.543  18.591 -27.626  1.00 10.56           O  
ATOM    634  CB  LYS A  40       9.278  20.277 -30.443  1.00 10.56           C  
ATOM    635  CG  LYS A  40       9.478  20.077 -31.946  1.00 10.56           C  
ATOM    636  CD  LYS A  40      10.164  21.280 -32.575  1.00 10.56           C  
ATOM    637  CE  LYS A  40      10.350  21.096 -34.073  1.00 10.56           C  
ATOM    638  NZ  LYS A  40      11.001  22.282 -34.698  1.00 10.56           N  
ATOM    639  H   LYS A  40       6.768  19.849 -30.706  1.00 10.56           H  
ATOM    640  HA  LYS A  40       9.013  18.191 -30.052  1.00 10.56           H  
ATOM    641 1HB  LYS A  40       8.700  21.196 -30.308  1.00 10.56           H  
ATOM    642 2HB  LYS A  40      10.251  20.431 -29.983  1.00 10.56           H  
ATOM    643 1HG  LYS A  40      10.090  19.191 -32.113  1.00 10.56           H  
ATOM    644 2HG  LYS A  40       8.513  19.923 -32.423  1.00 10.56           H  
ATOM    645 1HD  LYS A  40       9.550  22.167 -32.404  1.00 10.56           H  
ATOM    646 2HD  LYS A  40      11.136  21.434 -32.110  1.00 10.56           H  
ATOM    647 1HE  LYS A  40      10.968  20.218 -34.252  1.00 10.56           H  
ATOM    648 2HE  LYS A  40       9.374  20.943 -34.537  1.00 10.56           H  
ATOM    649 1HZ  LYS A  40      11.108  22.127 -35.690  1.00 10.56           H  
ATOM    650 2HZ  LYS A  40      10.428  23.099 -34.545  1.00 10.56           H  
ATOM    651 3HZ  LYS A  40      11.910  22.427 -34.281  1.00 10.56           H  
ATOM    652  N   LYS A  41       7.832  20.048 -27.601  1.00 10.30           N  
ATOM    653  CA  LYS A  41       7.906  20.177 -26.155  1.00 10.30           C  
ATOM    654  C   LYS A  41       7.572  18.848 -25.477  1.00 10.30           C  
ATOM    655  O   LYS A  41       8.265  18.426 -24.549  1.00 10.30           O  
ATOM    656  CB  LYS A  41       6.957  21.275 -25.670  1.00 10.30           C  
ATOM    657  CG  LYS A  41       7.388  22.695 -26.032  1.00 10.30           C  
ATOM    658  CD  LYS A  41       6.365  23.722 -25.563  1.00 10.30           C  
ATOM    659  CE  LYS A  41       6.773  25.134 -25.949  1.00 10.30           C  
ATOM    660  NZ  LYS A  41       5.759  26.140 -25.519  1.00 10.30           N  
ATOM    661  H   LYS A  41       7.149  20.595 -28.130  1.00 10.30           H  
ATOM    662  HA  LYS A  41       8.927  20.448 -25.883  1.00 10.30           H  
ATOM    663 1HB  LYS A  41       5.970  21.111 -26.104  1.00 10.30           H  
ATOM    664 2HB  LYS A  41       6.851  21.215 -24.593  1.00 10.30           H  
ATOM    665 1HG  LYS A  41       8.348  22.910 -25.564  1.00 10.30           H  
ATOM    666 2HG  LYS A  41       7.509  22.774 -27.107  1.00 10.30           H  
ATOM    667 1HD  LYS A  41       5.399  23.498 -26.022  1.00 10.30           H  
ATOM    668 2HD  LYS A  41       6.258  23.666 -24.482  1.00 10.30           H  
ATOM    669 1HE  LYS A  41       7.727  25.370 -25.483  1.00 10.30           H  
ATOM    670 2HE  LYS A  41       6.885  25.186 -27.034  1.00 10.30           H  
ATOM    671 1HZ  LYS A  41       6.062  27.064 -25.793  1.00 10.30           H  
ATOM    672 2HZ  LYS A  41       4.872  25.933 -25.956  1.00 10.30           H  
ATOM    673 3HZ  LYS A  41       5.654  26.107 -24.515  1.00 10.30           H  
ATOM    674  N   TYR A  42       6.554  18.141 -25.978  1.00 10.16           N  
ATOM    675  CA  TYR A  42       6.194  16.868 -25.359  1.00 10.16           C  
ATOM    676  C   TYR A  42       7.333  15.864 -25.519  1.00 10.16           C  
ATOM    677  O   TYR A  42       7.668  15.138 -24.572  1.00 10.16           O  
ATOM    678  CB  TYR A  42       4.888  16.327 -25.955  1.00 10.16           C  
ATOM    679  CG  TYR A  42       3.655  17.109 -25.520  1.00 10.16           C  
ATOM    680  CD1 TYR A  42       2.881  17.769 -26.465  1.00 10.16           C  
ATOM    681  CD2 TYR A  42       3.308  17.177 -24.178  1.00 10.16           C  
ATOM    682  CE1 TYR A  42       1.783  18.493 -26.082  1.00 10.16           C  
ATOM    683  CE2 TYR A  42       2.198  17.905 -23.797  1.00 10.16           C  
ATOM    684  CZ  TYR A  42       1.442  18.561 -24.744  1.00 10.16           C  
ATOM    685  OH  TYR A  42       0.336  19.286 -24.361  1.00 10.16           O  
ATOM    686  H   TYR A  42       6.009  18.514 -26.756  1.00 10.16           H  
ATOM    687  HA  TYR A  42       6.043  17.031 -24.294  1.00 10.16           H  
ATOM    688 1HB  TYR A  42       4.946  16.360 -27.045  1.00 10.16           H  
ATOM    689 2HB  TYR A  42       4.752  15.284 -25.663  1.00 10.16           H  
ATOM    690  HD1 TYR A  42       3.144  17.712 -27.513  1.00 10.16           H  
ATOM    691  HD2 TYR A  42       3.910  16.659 -23.430  1.00 10.16           H  
ATOM    692  HE1 TYR A  42       1.180  19.004 -26.827  1.00 10.16           H  
ATOM    693  HE2 TYR A  42       1.916  17.967 -22.751  1.00 10.16           H  
ATOM    694  HH  TYR A  42      -0.070  19.680 -25.137  1.00 10.16           H  
ATOM    695  N   TYR A  43       7.970  15.871 -26.695  1.00 10.13           N  
ATOM    696  CA  TYR A  43       9.101  15.002 -26.983  1.00 10.13           C  
ATOM    697  C   TYR A  43      10.248  15.220 -26.018  1.00 10.13           C  
ATOM    698  O   TYR A  43      10.755  14.264 -25.427  1.00 10.13           O  
ATOM    699  CB  TYR A  43       9.602  15.206 -28.409  1.00 10.13           C  
ATOM    700  CG  TYR A  43      10.861  14.425 -28.719  1.00 10.13           C  
ATOM    701  CD1 TYR A  43      10.793  13.072 -29.007  1.00 10.13           C  
ATOM    702  CD2 TYR A  43      12.091  15.071 -28.711  1.00 10.13           C  
ATOM    703  CE1 TYR A  43      11.948  12.366 -29.289  1.00 10.13           C  
ATOM    704  CE2 TYR A  43      13.242  14.368 -28.993  1.00 10.13           C  
ATOM    705  CZ  TYR A  43      13.174  13.018 -29.282  1.00 10.13           C  
ATOM    706  OH  TYR A  43      14.320  12.307 -29.571  1.00 10.13           O  
ATOM    707  H   TYR A  43       7.634  16.489 -27.436  1.00 10.13           H  
ATOM    708  HA  TYR A  43       8.769  13.969 -26.874  1.00 10.13           H  
ATOM    709 1HB  TYR A  43       8.826  14.913 -29.117  1.00 10.13           H  
ATOM    710 2HB  TYR A  43       9.810  16.257 -28.573  1.00 10.13           H  
ATOM    711  HD1 TYR A  43       9.828  12.565 -29.014  1.00 10.13           H  
ATOM    712  HD2 TYR A  43      12.142  16.134 -28.483  1.00 10.13           H  
ATOM    713  HE1 TYR A  43      11.893  11.302 -29.517  1.00 10.13           H  
ATOM    714  HE2 TYR A  43      14.204  14.877 -28.989  1.00 10.13           H  
ATOM    715  HH  TYR A  43      15.088  12.871 -29.451  1.00 10.13           H  
ATOM    716  N   LYS A  44      10.654  16.480 -25.845  1.00 10.18           N  
ATOM    717  CA  LYS A  44      11.789  16.800 -24.990  1.00 10.18           C  
ATOM    718  C   LYS A  44      11.494  16.471 -23.530  1.00 10.18           C  
ATOM    719  O   LYS A  44      12.389  16.076 -22.777  1.00 10.18           O  
ATOM    720  CB  LYS A  44      12.142  18.279 -25.127  1.00 10.18           C  
ATOM    721  CG  LYS A  44      12.696  18.700 -26.502  1.00 10.18           C  
ATOM    722  CD  LYS A  44      14.118  18.194 -26.786  1.00 10.18           C  
ATOM    723  CE  LYS A  44      14.596  18.735 -28.151  1.00 10.18           C  
ATOM    724  NZ  LYS A  44      16.014  18.381 -28.468  1.00 10.18           N  
ATOM    725  H   LYS A  44      10.181  17.231 -26.353  1.00 10.18           H  
ATOM    726  HA  LYS A  44      12.641  16.204 -25.312  1.00 10.18           H  
ATOM    727 1HB  LYS A  44      11.238  18.872 -24.945  1.00 10.18           H  
ATOM    728 2HB  LYS A  44      12.871  18.552 -24.368  1.00 10.18           H  
ATOM    729 1HG  LYS A  44      12.034  18.310 -27.274  1.00 10.18           H  
ATOM    730 2HG  LYS A  44      12.688  19.787 -26.571  1.00 10.18           H  
ATOM    731 1HD  LYS A  44      14.808  18.537 -26.008  1.00 10.18           H  
ATOM    732 2HD  LYS A  44      14.127  17.104 -26.804  1.00 10.18           H  
ATOM    733 1HE  LYS A  44      13.951  18.324 -28.927  1.00 10.18           H  
ATOM    734 2HE  LYS A  44      14.501  19.820 -28.151  1.00 10.18           H  
ATOM    735 1HZ  LYS A  44      16.267  18.762 -29.360  1.00 10.18           H  
ATOM    736 2HZ  LYS A  44      16.637  18.786 -27.752  1.00 10.18           H  
ATOM    737 3HZ  LYS A  44      16.144  17.390 -28.485  1.00 10.18           H  
ATOM    738  N   LYS A  45      10.236  16.615 -23.109  1.00 10.29           N  
ATOM    739  CA  LYS A  45       9.907  16.284 -21.731  1.00 10.29           C  
ATOM    740  C   LYS A  45       9.979  14.772 -21.542  1.00 10.29           C  
ATOM    741  O   LYS A  45      10.656  14.294 -20.633  1.00 10.29           O  
ATOM    742  CB  LYS A  45       8.517  16.822 -21.402  1.00 10.29           C  
ATOM    743  CG  LYS A  45       8.479  18.353 -21.338  1.00 10.29           C  
ATOM    744  CD  LYS A  45       7.076  18.910 -21.163  1.00 10.29           C  
ATOM    745  CE  LYS A  45       7.116  20.443 -21.239  1.00 10.29           C  
ATOM    746  NZ  LYS A  45       5.764  21.059 -21.185  1.00 10.29           N  
ATOM    747  H   LYS A  45       9.515  16.983 -23.733  1.00 10.29           H  
ATOM    748  HA  LYS A  45      10.635  16.746 -21.067  1.00 10.29           H  
ATOM    749 1HB  LYS A  45       7.807  16.497 -22.165  1.00 10.29           H  
ATOM    750 2HB  LYS A  45       8.189  16.421 -20.440  1.00 10.29           H  
ATOM    751 1HG  LYS A  45       9.080  18.680 -20.489  1.00 10.29           H  
ATOM    752 2HG  LYS A  45       8.920  18.769 -22.237  1.00 10.29           H  
ATOM    753 1HD  LYS A  45       6.432  18.530 -21.958  1.00 10.29           H  
ATOM    754 2HD  LYS A  45       6.663  18.609 -20.196  1.00 10.29           H  
ATOM    755 1HE  LYS A  45       7.707  20.825 -20.406  1.00 10.29           H  
ATOM    756 2HE  LYS A  45       7.597  20.729 -22.174  1.00 10.29           H  
ATOM    757 1HZ  LYS A  45       5.840  22.055 -21.232  1.00 10.29           H  
ATOM    758 2HZ  LYS A  45       5.202  20.731 -21.945  1.00 10.29           H  
ATOM    759 3HZ  LYS A  45       5.308  20.817 -20.314  1.00 10.29           H  
ATOM    760  N   PHE A  46       9.399  14.012 -22.473  1.00 10.43           N  
ATOM    761  CA  PHE A  46       9.438  12.557 -22.389  1.00 10.43           C  
ATOM    762  C   PHE A  46      10.899  12.096 -22.377  1.00 10.43           C  
ATOM    763  O   PHE A  46      11.307  11.269 -21.569  1.00 10.43           O  
ATOM    764  CB  PHE A  46       8.679  11.922 -23.556  1.00 10.43           C  
ATOM    765  CG  PHE A  46       8.612  10.413 -23.512  1.00 10.43           C  
ATOM    766  CD1 PHE A  46       7.666   9.771 -22.716  1.00 10.43           C  
ATOM    767  CD2 PHE A  46       9.488   9.634 -24.250  1.00 10.43           C  
ATOM    768  CE1 PHE A  46       7.589   8.395 -22.667  1.00 10.43           C  
ATOM    769  CE2 PHE A  46       9.418   8.251 -24.199  1.00 10.43           C  
ATOM    770  CZ  PHE A  46       8.466   7.632 -23.408  1.00 10.43           C  
ATOM    771  H   PHE A  46       8.883  14.448 -23.239  1.00 10.43           H  
ATOM    772  HA  PHE A  46       8.968  12.247 -21.453  1.00 10.43           H  
ATOM    773 1HB  PHE A  46       7.659  12.310 -23.580  1.00 10.43           H  
ATOM    774 2HB  PHE A  46       9.153  12.217 -24.495  1.00 10.43           H  
ATOM    775  HD1 PHE A  46       6.985  10.360 -22.129  1.00 10.43           H  
ATOM    776  HD2 PHE A  46      10.238  10.124 -24.873  1.00 10.43           H  
ATOM    777  HE1 PHE A  46       6.841   7.911 -22.037  1.00 10.43           H  
ATOM    778  HE2 PHE A  46      10.114   7.647 -24.780  1.00 10.43           H  
ATOM    779  HZ  PHE A  46       8.413   6.544 -23.365  1.00 10.43           H  
ATOM    780  N   LEU A  47      11.687  12.645 -23.297  1.00 10.57           N  
ATOM    781  CA  LEU A  47      13.092  12.312 -23.451  1.00 10.57           C  
ATOM    782  C   LEU A  47      13.932  12.548 -22.195  1.00 10.57           C  
ATOM    783  O   LEU A  47      14.711  11.675 -21.801  1.00 10.57           O  
ATOM    784  CB  LEU A  47      13.665  13.135 -24.609  1.00 10.57           C  
ATOM    785  CG  LEU A  47      15.142  13.003 -24.878  1.00 10.57           C  
ATOM    786  CD1 LEU A  47      15.471  11.586 -25.230  1.00 10.57           C  
ATOM    787  CD2 LEU A  47      15.496  13.930 -26.009  1.00 10.57           C  
ATOM    788  H   LEU A  47      11.292  13.325 -23.941  1.00 10.57           H  
ATOM    789  HA  LEU A  47      13.157  11.257 -23.708  1.00 10.57           H  
ATOM    790 1HB  LEU A  47      13.127  12.875 -25.522  1.00 10.57           H  
ATOM    791 2HB  LEU A  47      13.475  14.180 -24.396  1.00 10.57           H  
ATOM    792  HG  LEU A  47      15.704  13.278 -23.985  1.00 10.57           H  
ATOM    793 1HD1 LEU A  47      16.539  11.499 -25.426  1.00 10.57           H  
ATOM    794 2HD1 LEU A  47      15.199  10.934 -24.399  1.00 10.57           H  
ATOM    795 3HD1 LEU A  47      14.911  11.296 -26.120  1.00 10.57           H  
ATOM    796 1HD2 LEU A  47      16.565  13.862 -26.218  1.00 10.57           H  
ATOM    797 2HD2 LEU A  47      14.937  13.641 -26.883  1.00 10.57           H  
ATOM    798 3HD2 LEU A  47      15.240  14.949 -25.736  1.00 10.57           H  
ATOM    799  N   TYR A  48      13.803  13.719 -21.568  1.00 10.68           N  
ATOM    800  CA  TYR A  48      14.634  14.010 -20.407  1.00 10.68           C  
ATOM    801  C   TYR A  48      14.018  13.815 -19.018  1.00 10.68           C  
ATOM    802  O   TYR A  48      14.711  14.054 -18.034  1.00 10.68           O  
ATOM    803  CB  TYR A  48      15.189  15.420 -20.514  1.00 10.68           C  
ATOM    804  CG  TYR A  48      16.231  15.572 -21.595  1.00 10.68           C  
ATOM    805  CD1 TYR A  48      15.926  16.121 -22.832  1.00 10.68           C  
ATOM    806  CD2 TYR A  48      17.514  15.147 -21.326  1.00 10.68           C  
ATOM    807  CE1 TYR A  48      16.924  16.228 -23.793  1.00 10.68           C  
ATOM    808  CE2 TYR A  48      18.504  15.247 -22.274  1.00 10.68           C  
ATOM    809  CZ  TYR A  48      18.222  15.780 -23.505  1.00 10.68           C  
ATOM    810  OH  TYR A  48      19.228  15.862 -24.457  1.00 10.68           O  
ATOM    811  H   TYR A  48      13.154  14.426 -21.916  1.00 10.68           H  
ATOM    812  HA  TYR A  48      15.489  13.337 -20.453  1.00 10.68           H  
ATOM    813 1HB  TYR A  48      14.371  16.105 -20.735  1.00 10.68           H  
ATOM    814 2HB  TYR A  48      15.630  15.710 -19.562  1.00 10.68           H  
ATOM    815  HD1 TYR A  48      14.910  16.460 -23.051  1.00 10.68           H  
ATOM    816  HD2 TYR A  48      17.737  14.732 -20.355  1.00 10.68           H  
ATOM    817  HE1 TYR A  48      16.698  16.655 -24.771  1.00 10.68           H  
ATOM    818  HE2 TYR A  48      19.513  14.906 -22.048  1.00 10.68           H  
ATOM    819  HH  TYR A  48      18.980  16.510 -25.157  1.00 10.68           H  
ATOM    820  N   ASP A  49      12.769  13.350 -18.916  1.00 10.77           N  
ATOM    821  CA  ASP A  49      12.183  13.051 -17.605  1.00 10.77           C  
ATOM    822  C   ASP A  49      12.206  11.521 -17.368  1.00 10.77           C  
ATOM    823  O   ASP A  49      11.341  10.820 -17.887  1.00 10.77           O  
ATOM    824  CB  ASP A  49      10.744  13.562 -17.490  1.00 10.77           C  
ATOM    825  CG  ASP A  49      10.612  15.118 -17.417  1.00 10.77           C  
ATOM    826  OD1 ASP A  49      11.558  15.761 -17.005  1.00 10.77           O  
ATOM    827  OD2 ASP A  49       9.581  15.650 -17.767  1.00 10.77           O  
ATOM    828  H   ASP A  49      12.201  13.231 -19.755  1.00 10.77           H  
ATOM    829  HA  ASP A  49      12.747  13.581 -16.852  1.00 10.77           H  
ATOM    830 1HB  ASP A  49      10.142  13.179 -18.321  1.00 10.77           H  
ATOM    831 2HB  ASP A  49      10.348  13.167 -16.584  1.00 10.77           H  
ATOM    832  N   PRO A  50      13.088  10.987 -16.486  1.00 10.81           N  
ATOM    833  CA  PRO A  50      13.370   9.564 -16.262  1.00 10.81           C  
ATOM    834  C   PRO A  50      12.172   8.633 -16.129  1.00 10.81           C  
ATOM    835  O   PRO A  50      12.267   7.466 -16.507  1.00 10.81           O  
ATOM    836  CB  PRO A  50      14.145   9.602 -14.943  1.00 10.81           C  
ATOM    837  CG  PRO A  50      14.856  10.915 -14.972  1.00 10.81           C  
ATOM    838  CD  PRO A  50      13.908  11.872 -15.647  1.00 10.81           C  
ATOM    839  HA  PRO A  50      14.026   9.211 -17.070  1.00 10.81           H  
ATOM    840 1HB  PRO A  50      13.452   9.496 -14.101  1.00 10.81           H  
ATOM    841 2HB  PRO A  50      14.837   8.749 -14.894  1.00 10.81           H  
ATOM    842 1HG  PRO A  50      15.121  11.230 -13.952  1.00 10.81           H  
ATOM    843 2HG  PRO A  50      15.801  10.813 -15.526  1.00 10.81           H  
ATOM    844 1HD  PRO A  50      13.313  12.435 -14.946  1.00 10.81           H  
ATOM    845 2HD  PRO A  50      14.523  12.509 -16.262  1.00 10.81           H  
ATOM    846  N   PHE A  51      11.038   9.121 -15.631  1.00 10.81           N  
ATOM    847  CA  PHE A  51       9.853   8.268 -15.485  1.00 10.81           C  
ATOM    848  C   PHE A  51       9.394   7.700 -16.813  1.00 10.81           C  
ATOM    849  O   PHE A  51       8.717   6.679 -16.860  1.00 10.81           O  
ATOM    850  CB  PHE A  51       8.736   8.981 -14.765  1.00 10.81           C  
ATOM    851  CG  PHE A  51       8.010  10.073 -15.438  1.00 10.81           C  
ATOM    852  CD1 PHE A  51       6.825   9.839 -16.081  1.00 10.81           C  
ATOM    853  CD2 PHE A  51       8.493  11.346 -15.409  1.00 10.81           C  
ATOM    854  CE1 PHE A  51       6.139  10.863 -16.648  1.00 10.81           C  
ATOM    855  CE2 PHE A  51       7.805  12.375 -15.973  1.00 10.81           C  
ATOM    856  CZ  PHE A  51       6.637  12.138 -16.583  1.00 10.81           C  
ATOM    857  H   PHE A  51      10.984  10.087 -15.346  1.00 10.81           H  
ATOM    858  HA  PHE A  51      10.131   7.431 -14.849  1.00 10.81           H  
ATOM    859 1HB  PHE A  51       8.000   8.238 -14.528  1.00 10.81           H  
ATOM    860 2HB  PHE A  51       9.101   9.326 -13.858  1.00 10.81           H  
ATOM    861  HD1 PHE A  51       6.431   8.840 -16.122  1.00 10.81           H  
ATOM    862  HD2 PHE A  51       9.436  11.535 -14.925  1.00 10.81           H  
ATOM    863  HE1 PHE A  51       5.198  10.669 -17.129  1.00 10.81           H  
ATOM    864  HE2 PHE A  51       8.191  13.396 -15.931  1.00 10.81           H  
ATOM    865  HZ  PHE A  51       6.106  12.964 -17.011  1.00 10.81           H  
ATOM    866  N   ALA A  52       9.802   8.345 -17.897  1.00 10.79           N  
ATOM    867  CA  ALA A  52       9.493   7.942 -19.250  1.00 10.79           C  
ATOM    868  C   ALA A  52       9.976   6.513 -19.531  1.00 10.79           C  
ATOM    869  O   ALA A  52       9.427   5.824 -20.394  1.00 10.79           O  
ATOM    870  CB  ALA A  52      10.171   8.908 -20.194  1.00 10.79           C  
ATOM    871  H   ALA A  52      10.368   9.185 -17.778  1.00 10.79           H  
ATOM    872  HA  ALA A  52       8.415   7.976 -19.388  1.00 10.79           H  
ATOM    873 1HB  ALA A  52       9.964   8.649 -21.208  1.00 10.79           H  
ATOM    874 2HB  ALA A  52       9.811   9.919 -19.994  1.00 10.79           H  
ATOM    875 3HB  ALA A  52      11.248   8.876 -20.036  1.00 10.79           H  
ATOM    876  N   ASN A  53      11.031   6.086 -18.828  1.00 10.78           N  
ATOM    877  CA  ASN A  53      11.633   4.770 -18.998  1.00 10.78           C  
ATOM    878  C   ASN A  53      11.211   3.769 -17.903  1.00 10.78           C  
ATOM    879  O   ASN A  53      11.773   2.673 -17.808  1.00 10.78           O  
ATOM    880  CB  ASN A  53      13.137   4.930 -18.996  1.00 10.78           C  
ATOM    881  CG  ASN A  53      13.628   5.719 -20.184  1.00 10.78           C  
ATOM    882  OD1 ASN A  53      13.148   5.553 -21.312  1.00 10.78           O  
ATOM    883  ND2 ASN A  53      14.579   6.591 -19.942  1.00 10.78           N  
ATOM    884  H   ASN A  53      11.427   6.692 -18.108  1.00 10.78           H  
ATOM    885  HA  ASN A  53      11.310   4.364 -19.957  1.00 10.78           H  
ATOM    886 1HB  ASN A  53      13.440   5.443 -18.078  1.00 10.78           H  
ATOM    887 2HB  ASN A  53      13.610   3.949 -18.996  1.00 10.78           H  
ATOM    888 1HD2 ASN A  53      14.946   7.154 -20.684  1.00 10.78           H  
ATOM    889 2HD2 ASN A  53      14.937   6.695 -19.013  1.00 10.78           H  
ATOM    890  N   ILE A  54      10.240   4.156 -17.076  1.00 10.79           N  
ATOM    891  CA  ILE A  54       9.753   3.364 -15.944  1.00 10.79           C  
ATOM    892  C   ILE A  54       8.338   2.856 -16.229  1.00 10.79           C  
ATOM    893  O   ILE A  54       7.518   3.588 -16.778  1.00 10.79           O  
ATOM    894  CB  ILE A  54       9.799   4.208 -14.650  1.00 10.79           C  
ATOM    895  CG1 ILE A  54      11.227   4.723 -14.421  1.00 10.79           C  
ATOM    896  CG2 ILE A  54       9.340   3.415 -13.443  1.00 10.79           C  
ATOM    897  CD1 ILE A  54      12.255   3.636 -14.268  1.00 10.79           C  
ATOM    898  H   ILE A  54       9.795   5.063 -17.215  1.00 10.79           H  
ATOM    899  HA  ILE A  54      10.405   2.502 -15.814  1.00 10.79           H  
ATOM    900  HB  ILE A  54       9.156   5.075 -14.772  1.00 10.79           H  
ATOM    901 1HG1 ILE A  54      11.514   5.345 -15.266  1.00 10.79           H  
ATOM    902 2HG1 ILE A  54      11.237   5.339 -13.521  1.00 10.79           H  
ATOM    903 1HG2 ILE A  54       9.390   4.046 -12.565  1.00 10.79           H  
ATOM    904 2HG2 ILE A  54       8.322   3.082 -13.587  1.00 10.79           H  
ATOM    905 3HG2 ILE A  54       9.989   2.552 -13.306  1.00 10.79           H  
ATOM    906 1HD1 ILE A  54      13.237   4.083 -14.111  1.00 10.79           H  
ATOM    907 2HD1 ILE A  54      12.000   3.012 -13.411  1.00 10.79           H  
ATOM    908 3HD1 ILE A  54      12.277   3.024 -15.167  1.00 10.79           H  
ATOM    909  N   GLY A  55       8.036   1.596 -15.910  1.00 10.76           N  
ATOM    910  CA  GLY A  55       6.685   1.121 -16.204  1.00 10.76           C  
ATOM    911  C   GLY A  55       5.673   1.936 -15.390  1.00 10.76           C  
ATOM    912  O   GLY A  55       6.058   2.594 -14.421  1.00 10.76           O  
ATOM    913  H   GLY A  55       8.722   0.995 -15.474  1.00 10.76           H  
ATOM    914 1HA  GLY A  55       6.492   1.229 -17.271  1.00 10.76           H  
ATOM    915 2HA  GLY A  55       6.612   0.064 -15.954  1.00 10.76           H  
ATOM    916  N   PRO A  56       4.364   1.781 -15.646  1.00 10.68           N  
ATOM    917  CA  PRO A  56       3.267   2.607 -15.134  1.00 10.68           C  
ATOM    918  C   PRO A  56       2.891   2.413 -13.683  1.00 10.68           C  
ATOM    919  O   PRO A  56       1.743   2.101 -13.364  1.00 10.68           O  
ATOM    920  CB  PRO A  56       2.129   2.172 -16.038  1.00 10.68           C  
ATOM    921  CG  PRO A  56       2.420   0.724 -16.350  1.00 10.68           C  
ATOM    922  CD  PRO A  56       3.928   0.664 -16.498  1.00 10.68           C  
ATOM    923  HA  PRO A  56       3.464   3.660 -15.324  1.00 10.68           H  
ATOM    924 1HB  PRO A  56       1.178   2.314 -15.517  1.00 10.68           H  
ATOM    925 2HB  PRO A  56       2.114   2.813 -16.929  1.00 10.68           H  
ATOM    926 1HG  PRO A  56       2.046   0.084 -15.538  1.00 10.68           H  
ATOM    927 2HG  PRO A  56       1.883   0.422 -17.265  1.00 10.68           H  
ATOM    928 1HD  PRO A  56       4.303  -0.293 -16.113  1.00 10.68           H  
ATOM    929 2HD  PRO A  56       4.209   0.839 -17.546  1.00 10.68           H  
ATOM    930  N   GLY A  57       3.842   2.644 -12.793  1.00 10.51           N  
ATOM    931  CA  GLY A  57       3.529   2.495 -11.392  1.00 10.51           C  
ATOM    932  C   GLY A  57       2.941   3.775 -10.764  1.00 10.51           C  
ATOM    933  O   GLY A  57       3.265   4.903 -11.184  1.00 10.51           O  
ATOM    934  H   GLY A  57       4.779   2.881 -13.121  1.00 10.51           H  
ATOM    935 1HA  GLY A  57       2.843   1.658 -11.312  1.00 10.51           H  
ATOM    936 2HA  GLY A  57       4.435   2.209 -10.858  1.00 10.51           H  
ATOM    937  N   PRO A  58       2.123   3.614  -9.695  1.00 10.28           N  
ATOM    938  CA  PRO A  58       1.525   4.645  -8.859  1.00 10.28           C  
ATOM    939  C   PRO A  58       2.547   5.282  -7.931  1.00 10.28           C  
ATOM    940  O   PRO A  58       2.315   6.334  -7.346  1.00 10.28           O  
ATOM    941  CB  PRO A  58       0.463   3.870  -8.074  1.00 10.28           C  
ATOM    942  CG  PRO A  58       0.992   2.468  -7.988  1.00 10.28           C  
ATOM    943  CD  PRO A  58       1.716   2.238  -9.294  1.00 10.28           C  
ATOM    944  HA  PRO A  58       1.046   5.395  -9.505  1.00 10.28           H  
ATOM    945 1HB  PRO A  58       0.331   4.325  -7.080  1.00 10.28           H  
ATOM    946 2HB  PRO A  58      -0.507   3.942  -8.593  1.00 10.28           H  
ATOM    947 1HG  PRO A  58       1.639   2.374  -7.121  1.00 10.28           H  
ATOM    948 2HG  PRO A  58       0.161   1.764  -7.833  1.00 10.28           H  
ATOM    949 1HD  PRO A  58       2.587   1.593  -9.103  1.00 10.28           H  
ATOM    950 2HD  PRO A  58       1.014   1.809 -10.033  1.00 10.28           H  
ATOM    951  N   GLY A  59       3.699   4.629  -7.792  1.00 10.09           N  
ATOM    952  CA  GLY A  59       4.723   5.107  -6.880  1.00 10.09           C  
ATOM    953  C   GLY A  59       5.605   6.177  -7.494  1.00 10.09           C  
ATOM    954  O   GLY A  59       6.499   6.699  -6.827  1.00 10.09           O  
ATOM    955  H   GLY A  59       3.865   3.777  -8.298  1.00 10.09           H  
ATOM    956 1HA  GLY A  59       4.243   5.499  -5.985  1.00 10.09           H  
ATOM    957 2HA  GLY A  59       5.344   4.273  -6.569  1.00 10.09           H  
ATOM    958  N   ILE A  60       5.394   6.487  -8.774  1.00  9.99           N  
ATOM    959  CA  ILE A  60       6.217   7.501  -9.409  1.00  9.99           C  
ATOM    960  C   ILE A  60       5.399   8.759  -9.605  1.00  9.99           C  
ATOM    961  O   ILE A  60       4.362   8.730 -10.257  1.00  9.99           O  
ATOM    962  CB  ILE A  60       6.724   7.023 -10.756  1.00  9.99           C  
ATOM    963  CG1 ILE A  60       7.448   5.685 -10.616  1.00  9.99           C  
ATOM    964  CG2 ILE A  60       7.657   8.072 -11.348  1.00  9.99           C  
ATOM    965  CD1 ILE A  60       8.644   5.723  -9.711  1.00  9.99           C  
ATOM    966  H   ILE A  60       4.662   6.026  -9.317  1.00  9.99           H  
ATOM    967  HA  ILE A  60       7.067   7.734  -8.770  1.00  9.99           H  
ATOM    968  HB  ILE A  60       5.877   6.864 -11.396  1.00  9.99           H  
ATOM    969 1HG1 ILE A  60       6.743   4.948 -10.233  1.00  9.99           H  
ATOM    970 2HG1 ILE A  60       7.770   5.366 -11.596  1.00  9.99           H  
ATOM    971 1HG2 ILE A  60       8.013   7.731 -12.300  1.00  9.99           H  
ATOM    972 2HG2 ILE A  60       7.119   9.014 -11.469  1.00  9.99           H  
ATOM    973 3HG2 ILE A  60       8.509   8.223 -10.681  1.00  9.99           H  
ATOM    974 1HD1 ILE A  60       9.101   4.734  -9.668  1.00  9.99           H  
ATOM    975 2HD1 ILE A  60       9.369   6.440 -10.098  1.00  9.99           H  
ATOM    976 3HD1 ILE A  60       8.341   6.023  -8.710  1.00  9.99           H  
ATOM    977  N   THR A  61       5.872   9.863  -9.055  1.00 10.02           N  
ATOM    978  CA  THR A  61       5.121  11.110  -9.092  1.00 10.02           C  
ATOM    979  C   THR A  61       5.651  12.082 -10.121  1.00 10.02           C  
ATOM    980  O   THR A  61       6.853  12.276 -10.252  1.00 10.02           O  
ATOM    981  CB  THR A  61       5.131  11.781  -7.711  1.00 10.02           C  
ATOM    982  OG1 THR A  61       4.532  10.905  -6.747  1.00 10.02           O  
ATOM    983  CG2 THR A  61       4.366  13.074  -7.750  1.00 10.02           C  
ATOM    984  H   THR A  61       6.751   9.824  -8.560  1.00 10.02           H  
ATOM    985  HA  THR A  61       4.090  10.891  -9.361  1.00 10.02           H  
ATOM    986  HB  THR A  61       6.146  11.983  -7.419  1.00 10.02           H  
ATOM    987  HG1 THR A  61       3.725  10.525  -7.110  1.00 10.02           H  
ATOM    988 1HG2 THR A  61       4.376  13.539  -6.766  1.00 10.02           H  
ATOM    989 2HG2 THR A  61       4.832  13.735  -8.456  1.00 10.02           H  
ATOM    990 3HG2 THR A  61       3.342  12.880  -8.054  1.00 10.02           H  
ATOM    991  N   TYR A  62       4.755  12.686 -10.880  1.00 10.19           N  
ATOM    992  CA  TYR A  62       5.185  13.657 -11.844  1.00 10.19           C  
ATOM    993  C   TYR A  62       4.182  14.757 -12.110  1.00 10.19           C  
ATOM    994  O   TYR A  62       3.016  14.695 -11.725  1.00 10.19           O  
ATOM    995  CB  TYR A  62       5.540  12.971 -13.175  1.00 10.19           C  
ATOM    996  CG  TYR A  62       4.370  12.317 -13.925  1.00 10.19           C  
ATOM    997  CD1 TYR A  62       3.652  13.039 -14.885  1.00 10.19           C  
ATOM    998  CD2 TYR A  62       4.043  10.990 -13.682  1.00 10.19           C  
ATOM    999  CE1 TYR A  62       2.617  12.437 -15.582  1.00 10.19           C  
ATOM   1000  CE2 TYR A  62       3.012  10.397 -14.378  1.00 10.19           C  
ATOM   1001  CZ  TYR A  62       2.300  11.104 -15.327  1.00 10.19           C  
ATOM   1002  OH  TYR A  62       1.258  10.483 -16.023  1.00 10.19           O  
ATOM   1003  H   TYR A  62       3.773  12.463 -10.789  1.00 10.19           H  
ATOM   1004  HA  TYR A  62       6.055  14.138 -11.432  1.00 10.19           H  
ATOM   1005 1HB  TYR A  62       6.008  13.695 -13.841  1.00 10.19           H  
ATOM   1006 2HB  TYR A  62       6.269  12.189 -12.987  1.00 10.19           H  
ATOM   1007  HD1 TYR A  62       3.909  14.079 -15.085  1.00 10.19           H  
ATOM   1008  HD2 TYR A  62       4.599  10.416 -12.938  1.00 10.19           H  
ATOM   1009  HE1 TYR A  62       2.058  13.004 -16.327  1.00 10.19           H  
ATOM   1010  HE2 TYR A  62       2.760   9.368 -14.179  1.00 10.19           H  
ATOM   1011  HH  TYR A  62       1.026   9.641 -15.567  1.00 10.19           H  
ATOM   1012  N   ASP A  63       4.677  15.799 -12.743  1.00 10.47           N  
ATOM   1013  CA  ASP A  63       3.849  16.870 -13.250  1.00 10.47           C  
ATOM   1014  C   ASP A  63       4.709  17.697 -14.192  1.00 10.47           C  
ATOM   1015  O   ASP A  63       5.950  17.609 -14.180  1.00 10.47           O  
ATOM   1016  CB  ASP A  63       3.184  17.714 -12.147  1.00 10.47           C  
ATOM   1017  CG  ASP A  63       1.921  18.441 -12.663  1.00 10.47           C  
ATOM   1018  OD1 ASP A  63       1.634  18.292 -13.842  1.00 10.47           O  
ATOM   1019  OD2 ASP A  63       1.289  19.134 -11.913  1.00 10.47           O  
ATOM   1020  H   ASP A  63       5.660  15.802 -12.955  1.00 10.47           H  
ATOM   1021  HA  ASP A  63       3.041  16.432 -13.837  1.00 10.47           H  
ATOM   1022 1HB  ASP A  63       2.888  17.087 -11.313  1.00 10.47           H  
ATOM   1023 2HB  ASP A  63       3.875  18.439 -11.767  1.00 10.47           H  
ATOM   1024  N   ASP A  64       4.050  18.526 -14.980  1.00 10.79           N  
ATOM   1025  CA  ASP A  64       4.713  19.377 -15.957  1.00 10.79           C  
ATOM   1026  C   ASP A  64       5.734  20.298 -15.292  1.00 10.79           C  
ATOM   1027  O   ASP A  64       5.386  21.151 -14.485  1.00 10.79           O  
ATOM   1028  CB  ASP A  64       3.646  20.186 -16.708  1.00 10.79           C  
ATOM   1029  CG  ASP A  64       4.174  20.987 -17.903  1.00 10.79           C  
ATOM   1030  OD1 ASP A  64       4.502  20.368 -18.904  1.00 10.79           O  
ATOM   1031  OD2 ASP A  64       4.222  22.196 -17.836  1.00 10.79           O  
ATOM   1032  H   ASP A  64       3.035  18.538 -14.885  1.00 10.79           H  
ATOM   1033  HA  ASP A  64       5.235  18.741 -16.673  1.00 10.79           H  
ATOM   1034 1HB  ASP A  64       2.865  19.511 -17.061  1.00 10.79           H  
ATOM   1035 2HB  ASP A  64       3.172  20.877 -16.012  1.00 10.79           H  
ATOM   1036  N   ASN A  65       6.994  20.141 -15.688  1.00 11.08           N  
ATOM   1037  CA  ASN A  65       8.154  20.873 -15.156  1.00 11.08           C  
ATOM   1038  C   ASN A  65       8.449  20.630 -13.658  1.00 11.08           C  
ATOM   1039  O   ASN A  65       9.149  21.423 -13.028  1.00 11.08           O  
ATOM   1040  CB  ASN A  65       8.003  22.362 -15.415  1.00 11.08           C  
ATOM   1041  CG  ASN A  65       7.901  22.673 -16.880  1.00 11.08           C  
ATOM   1042  OD1 ASN A  65       8.536  22.015 -17.720  1.00 11.08           O  
ATOM   1043  ND2 ASN A  65       7.110  23.660 -17.207  1.00 11.08           N  
ATOM   1044  H   ASN A  65       7.168  19.432 -16.387  1.00 11.08           H  
ATOM   1045  HA  ASN A  65       9.035  20.533 -15.701  1.00 11.08           H  
ATOM   1046 1HB  ASN A  65       7.138  22.765 -14.898  1.00 11.08           H  
ATOM   1047 2HB  ASN A  65       8.872  22.880 -15.022  1.00 11.08           H  
ATOM   1048 1HD2 ASN A  65       6.994  23.913 -18.163  1.00 11.08           H  
ATOM   1049 2HD2 ASN A  65       6.612  24.156 -16.497  1.00 11.08           H  
ATOM   1050  N   TYR A  66       7.990  19.496 -13.117  1.00 11.30           N  
ATOM   1051  CA  TYR A  66       8.296  19.116 -11.733  1.00 11.30           C  
ATOM   1052  C   TYR A  66       8.956  17.758 -11.585  1.00 11.30           C  
ATOM   1053  O   TYR A  66      10.006  17.643 -10.963  1.00 11.30           O  
ATOM   1054  CB  TYR A  66       7.039  19.049 -10.873  1.00 11.30           C  
ATOM   1055  CG  TYR A  66       6.334  20.324 -10.598  1.00 11.30           C  
ATOM   1056  CD1 TYR A  66       5.398  20.768 -11.467  1.00 11.30           C  
ATOM   1057  CD2 TYR A  66       6.613  21.037  -9.446  1.00 11.30           C  
ATOM   1058  CE1 TYR A  66       4.736  21.939 -11.237  1.00 11.30           C  
ATOM   1059  CE2 TYR A  66       5.952  22.205  -9.188  1.00 11.30           C  
ATOM   1060  CZ  TYR A  66       5.012  22.669 -10.095  1.00 11.30           C  
ATOM   1061  OH  TYR A  66       4.368  23.874  -9.888  1.00 11.30           O  
ATOM   1062  H   TYR A  66       7.390  18.889 -13.670  1.00 11.30           H  
ATOM   1063  HA  TYR A  66       8.978  19.857 -11.315  1.00 11.30           H  
ATOM   1064 1HB  TYR A  66       6.332  18.387 -11.366  1.00 11.30           H  
ATOM   1065 2HB  TYR A  66       7.289  18.588  -9.942  1.00 11.30           H  
ATOM   1066  HD1 TYR A  66       5.187  20.194 -12.357  1.00 11.30           H  
ATOM   1067  HD2 TYR A  66       7.357  20.680  -8.756  1.00 11.30           H  
ATOM   1068  HE1 TYR A  66       3.998  22.292 -11.958  1.00 11.30           H  
ATOM   1069  HE2 TYR A  66       6.178  22.774  -8.286  1.00 11.30           H  
ATOM   1070  HH  TYR A  66       4.672  24.262  -9.062  1.00 11.30           H  
ATOM   1071  N   TYR A  67       8.330  16.728 -12.154  1.00 11.44           N  
ATOM   1072  CA  TYR A  67       8.761  15.345 -11.908  1.00 11.44           C  
ATOM   1073  C   TYR A  67       9.093  15.196 -10.386  1.00 11.44           C  
ATOM   1074  O   TYR A  67       8.509  15.908  -9.569  1.00 11.44           O  
ATOM   1075  CB  TYR A  67       9.855  14.897 -12.913  1.00 11.44           C  
ATOM   1076  CG  TYR A  67      10.269  13.455 -12.739  1.00 11.44           C  
ATOM   1077  CD1 TYR A  67       9.308  12.526 -12.436  1.00 11.44           C  
ATOM   1078  CD2 TYR A  67      11.583  13.063 -12.849  1.00 11.44           C  
ATOM   1079  CE1 TYR A  67       9.645  11.235 -12.207  1.00 11.44           C  
ATOM   1080  CE2 TYR A  67      11.923  11.743 -12.626  1.00 11.44           C  
ATOM   1081  CZ  TYR A  67      10.958  10.832 -12.300  1.00 11.44           C  
ATOM   1082  OH  TYR A  67      11.293   9.513 -12.060  1.00 11.44           O  
ATOM   1083  H   TYR A  67       7.511  16.916 -12.729  1.00 11.44           H  
ATOM   1084  HA  TYR A  67       7.936  14.687 -12.114  1.00 11.44           H  
ATOM   1085 1HB  TYR A  67       9.491  15.030 -13.934  1.00 11.44           H  
ATOM   1086 2HB  TYR A  67      10.721  15.504 -12.798  1.00 11.44           H  
ATOM   1087  HD1 TYR A  67       8.280  12.835 -12.343  1.00 11.44           H  
ATOM   1088  HD2 TYR A  67      12.350  13.790 -13.093  1.00 11.44           H  
ATOM   1089  HE1 TYR A  67       8.869  10.533 -11.942  1.00 11.44           H  
ATOM   1090  HE2 TYR A  67      12.960  11.431 -12.694  1.00 11.44           H  
ATOM   1091  HH  TYR A  67      12.245   9.406 -12.132  1.00 11.44           H  
ATOM   1092  N   ILE A  68       9.925  14.230 -10.006  1.00 11.53           N  
ATOM   1093  CA  ILE A  68      10.299  13.931  -8.637  1.00 11.53           C  
ATOM   1094  C   ILE A  68      11.697  13.334  -8.637  1.00 11.53           C  
ATOM   1095  O   ILE A  68      12.110  12.707  -9.612  1.00 11.53           O  
ATOM   1096  CB  ILE A  68       9.273  12.992  -7.959  1.00 11.53           C  
ATOM   1097  CG1 ILE A  68       9.548  12.873  -6.448  1.00 11.53           C  
ATOM   1098  CG2 ILE A  68       9.324  11.626  -8.584  1.00 11.53           C  
ATOM   1099  CD1 ILE A  68       8.412  12.299  -5.669  1.00 11.53           C  
ATOM   1100  H   ILE A  68      10.366  13.663 -10.699  1.00 11.53           H  
ATOM   1101  HA  ILE A  68      10.328  14.846  -8.073  1.00 11.53           H  
ATOM   1102  HB  ILE A  68       8.273  13.407  -8.084  1.00 11.53           H  
ATOM   1103 1HG1 ILE A  68      10.386  12.219  -6.292  1.00 11.53           H  
ATOM   1104 2HG1 ILE A  68       9.797  13.824  -6.056  1.00 11.53           H  
ATOM   1105 1HG2 ILE A  68       8.591  10.984  -8.110  1.00 11.53           H  
ATOM   1106 2HG2 ILE A  68       9.110  11.708  -9.618  1.00 11.53           H  
ATOM   1107 3HG2 ILE A  68      10.316  11.202  -8.454  1.00 11.53           H  
ATOM   1108 1HD1 ILE A  68       8.696  12.231  -4.640  1.00 11.53           H  
ATOM   1109 2HD1 ILE A  68       7.540  12.943  -5.764  1.00 11.53           H  
ATOM   1110 3HD1 ILE A  68       8.181  11.304  -6.042  1.00 11.53           H  
ATOM   1111  N   GLY A  69      12.450  13.545  -7.573  1.00 11.61           N  
ATOM   1112  CA  GLY A  69      13.759  12.914  -7.490  1.00 11.61           C  
ATOM   1113  C   GLY A  69      13.502  11.452  -7.101  1.00 11.61           C  
ATOM   1114  O   GLY A  69      12.352  11.054  -7.001  1.00 11.61           O  
ATOM   1115  H   GLY A  69      12.098  14.103  -6.792  1.00 11.61           H  
ATOM   1116 1HA  GLY A  69      14.273  12.981  -8.448  1.00 11.61           H  
ATOM   1117 2HA  GLY A  69      14.359  13.431  -6.743  1.00 11.61           H  
ATOM   1118  N   PRO A  70      14.516  10.639  -6.821  1.00 11.66           N  
ATOM   1119  CA  PRO A  70      14.384   9.226  -6.485  1.00 11.66           C  
ATOM   1120  C   PRO A  70      13.650   8.933  -5.164  1.00 11.66           C  
ATOM   1121  O   PRO A  70      13.214   7.805  -4.933  1.00 11.66           O  
ATOM   1122  CB  PRO A  70      15.848   8.774  -6.438  1.00 11.66           C  
ATOM   1123  CG  PRO A  70      16.638  10.033  -6.149  1.00 11.66           C  
ATOM   1124  CD  PRO A  70      15.882  11.142  -6.832  1.00 11.66           C  
ATOM   1125  HA  PRO A  70      13.862   8.722  -7.314  1.00 11.66           H  
ATOM   1126 1HB  PRO A  70      15.973   8.009  -5.656  1.00 11.66           H  
ATOM   1127 2HB  PRO A  70      16.127   8.301  -7.391  1.00 11.66           H  
ATOM   1128 1HG  PRO A  70      16.740  10.183  -5.064  1.00 11.66           H  
ATOM   1129 2HG  PRO A  70      17.654   9.927  -6.555  1.00 11.66           H  
ATOM   1130 1HD  PRO A  70      15.983  12.036  -6.228  1.00 11.66           H  
ATOM   1131 2HD  PRO A  70      16.233  11.288  -7.863  1.00 11.66           H  
ATOM   1132  N   GLY A  71      13.558   9.928  -4.282  1.00 11.68           N  
ATOM   1133  CA  GLY A  71      12.909   9.755  -2.987  1.00 11.68           C  
ATOM   1134  C   GLY A  71      11.433  10.162  -2.963  1.00 11.68           C  
ATOM   1135  O   GLY A  71      10.847  10.434  -4.003  1.00 11.68           O  
ATOM   1136  H   GLY A  71      13.933  10.829  -4.517  1.00 11.68           H  
ATOM   1137 1HA  GLY A  71      13.007   8.710  -2.700  1.00 11.68           H  
ATOM   1138 2HA  GLY A  71      13.443  10.333  -2.261  1.00 11.68           H  
ATOM   1139  N   PRO A  72      10.815  10.207  -1.764  1.00 11.61           N  
ATOM   1140  CA  PRO A  72       9.420  10.552  -1.485  1.00 11.61           C  
ATOM   1141  C   PRO A  72       8.925  11.935  -1.928  1.00 11.61           C  
ATOM   1142  O   PRO A  72       7.726  12.100  -2.162  1.00 11.61           O  
ATOM   1143  CB  PRO A  72       9.372  10.491   0.046  1.00 11.61           C  
ATOM   1144  CG  PRO A  72      10.493   9.570   0.441  1.00 11.61           C  
ATOM   1145  CD  PRO A  72      11.586   9.863  -0.551  1.00 11.61           C  
ATOM   1146  HA  PRO A  72       8.779   9.773  -1.919  1.00 11.61           H  
ATOM   1147 1HB  PRO A  72       9.491  11.512   0.455  1.00 11.61           H  
ATOM   1148 2HB  PRO A  72       8.386  10.132   0.375  1.00 11.61           H  
ATOM   1149 1HG  PRO A  72      10.800   9.774   1.479  1.00 11.61           H  
ATOM   1150 2HG  PRO A  72      10.153   8.523   0.410  1.00 11.61           H  
ATOM   1151 1HD  PRO A  72      12.184  10.731  -0.219  1.00 11.61           H  
ATOM   1152 2HD  PRO A  72      12.187   8.960  -0.675  1.00 11.61           H  
ATOM   1153  N   GLY A  73       9.818  12.919  -2.081  1.00 11.47           N  
ATOM   1154  CA  GLY A  73       9.374  14.262  -2.465  1.00 11.47           C  
ATOM   1155  C   GLY A  73       9.368  15.109  -1.207  1.00 11.47           C  
ATOM   1156  O   GLY A  73       9.093  14.587  -0.127  1.00 11.47           O  
ATOM   1157  H   GLY A  73      10.814  12.788  -1.884  1.00 11.47           H  
ATOM   1158 1HA  GLY A  73      10.041  14.687  -3.204  1.00 11.47           H  
ATOM   1159 2HA  GLY A  73       8.377  14.224  -2.902  1.00 11.47           H  
ATOM   1160  N   ILE A  74       9.704  16.402  -1.319  1.00 11.28           N  
ATOM   1161  CA  ILE A  74       9.809  17.206  -0.101  1.00 11.28           C  
ATOM   1162  C   ILE A  74       8.959  18.489  -0.006  1.00 11.28           C  
ATOM   1163  O   ILE A  74       8.127  18.611   0.893  1.00 11.28           O  
ATOM   1164  CB  ILE A  74      11.301  17.557   0.127  1.00 11.28           C  
ATOM   1165  CG1 ILE A  74      12.119  16.252   0.288  1.00 11.28           C  
ATOM   1166  CG2 ILE A  74      11.462  18.398   1.366  1.00 11.28           C  
ATOM   1167  CD1 ILE A  74      13.599  16.439   0.351  1.00 11.28           C  
ATOM   1168  H   ILE A  74       9.897  16.802  -2.224  1.00 11.28           H  
ATOM   1169  HA  ILE A  74       9.504  16.577   0.732  1.00 11.28           H  
ATOM   1170  HB  ILE A  74      11.693  18.098  -0.734  1.00 11.28           H  
ATOM   1171 1HG1 ILE A  74      11.792  15.749   1.198  1.00 11.28           H  
ATOM   1172 2HG1 ILE A  74      11.938  15.599  -0.556  1.00 11.28           H  
ATOM   1173 1HG2 ILE A  74      12.500  18.610   1.506  1.00 11.28           H  
ATOM   1174 2HG2 ILE A  74      10.923  19.315   1.270  1.00 11.28           H  
ATOM   1175 3HG2 ILE A  74      11.086  17.848   2.227  1.00 11.28           H  
ATOM   1176 1HD1 ILE A  74      14.047  15.464   0.461  1.00 11.28           H  
ATOM   1177 2HD1 ILE A  74      13.954  16.898  -0.562  1.00 11.28           H  
ATOM   1178 3HD1 ILE A  74      13.865  17.066   1.201  1.00 11.28           H  
ATOM   1179  N   LEU A  75       9.216  19.469  -0.878  1.00 11.05           N  
ATOM   1180  CA  LEU A  75       8.618  20.800  -0.706  1.00 11.05           C  
ATOM   1181  C   LEU A  75       8.624  21.653  -1.972  1.00 11.05           C  
ATOM   1182  O   LEU A  75       9.554  21.547  -2.756  1.00 11.05           O  
ATOM   1183  CB  LEU A  75       9.364  21.514   0.434  1.00 11.05           C  
ATOM   1184  CG  LEU A  75       8.945  22.923   0.794  1.00 11.05           C  
ATOM   1185  CD1 LEU A  75       7.553  22.921   1.344  1.00 11.05           C  
ATOM   1186  CD2 LEU A  75       9.902  23.436   1.852  1.00 11.05           C  
ATOM   1187  H   LEU A  75       9.865  19.316  -1.631  1.00 11.05           H  
ATOM   1188  HA  LEU A  75       7.582  20.663  -0.403  1.00 11.05           H  
ATOM   1189 1HB  LEU A  75       9.236  20.928   1.340  1.00 11.05           H  
ATOM   1190 2HB  LEU A  75      10.424  21.540   0.190  1.00 11.05           H  
ATOM   1191  HG  LEU A  75       8.976  23.565  -0.087  1.00 11.05           H  
ATOM   1192 1HD1 LEU A  75       7.291  23.930   1.609  1.00 11.05           H  
ATOM   1193 2HD1 LEU A  75       6.857  22.546   0.600  1.00 11.05           H  
ATOM   1194 3HD1 LEU A  75       7.513  22.286   2.228  1.00 11.05           H  
ATOM   1195 1HD2 LEU A  75       9.617  24.435   2.126  1.00 11.05           H  
ATOM   1196 2HD2 LEU A  75       9.848  22.790   2.727  1.00 11.05           H  
ATOM   1197 3HD2 LEU A  75      10.916  23.441   1.484  1.00 11.05           H  
ATOM   1198  N   THR A  76       7.542  22.423  -2.190  1.00 10.75           N  
ATOM   1199  CA  THR A  76       7.473  23.383  -3.298  1.00 10.75           C  
ATOM   1200  C   THR A  76       7.191  24.806  -2.731  1.00 10.75           C  
ATOM   1201  O   THR A  76       8.099  25.562  -2.420  1.00 10.75           O  
ATOM   1202  CB  THR A  76       6.390  22.994  -4.341  1.00 10.75           C  
ATOM   1203  OG1 THR A  76       5.121  22.864  -3.692  1.00 10.75           O  
ATOM   1204  CG2 THR A  76       6.756  21.680  -5.029  1.00 10.75           C  
ATOM   1205  H   THR A  76       6.790  22.394  -1.524  1.00 10.75           H  
ATOM   1206  HA  THR A  76       8.427  23.400  -3.809  1.00 10.75           H  
ATOM   1207  HB  THR A  76       6.325  23.777  -5.095  1.00 10.75           H  
ATOM   1208  HG1 THR A  76       4.489  22.464  -4.303  1.00 10.75           H  
ATOM   1209 1HG2 THR A  76       5.993  21.427  -5.766  1.00 10.75           H  
ATOM   1210 2HG2 THR A  76       7.719  21.792  -5.528  1.00 10.75           H  
ATOM   1211 3HG2 THR A  76       6.825  20.882  -4.294  1.00 10.75           H  
ATOM   1212  N   LYS A  77       5.924  25.155  -2.575  1.00 10.37           N  
ATOM   1213  CA  LYS A  77       5.506  26.469  -2.054  1.00 10.37           C  
ATOM   1214  C   LYS A  77       6.169  27.734  -2.672  1.00 10.37           C  
ATOM   1215  O   LYS A  77       5.968  28.061  -3.850  1.00 10.37           O  
ATOM   1216  CB  LYS A  77       5.692  26.534  -0.527  1.00 10.37           C  
ATOM   1217  CG  LYS A  77       4.867  25.557   0.278  1.00 10.37           C  
ATOM   1218  CD  LYS A  77       5.024  25.839   1.775  1.00 10.37           C  
ATOM   1219  CE  LYS A  77       4.251  24.836   2.624  1.00 10.37           C  
ATOM   1220  NZ  LYS A  77       4.418  25.100   4.085  1.00 10.37           N  
ATOM   1221  H   LYS A  77       5.231  24.469  -2.841  1.00 10.37           H  
ATOM   1222  HA  LYS A  77       4.438  26.558  -2.249  1.00 10.37           H  
ATOM   1223 1HB  LYS A  77       6.741  26.351  -0.271  1.00 10.37           H  
ATOM   1224 2HB  LYS A  77       5.423  27.528  -0.166  1.00 10.37           H  
ATOM   1225 1HG  LYS A  77       3.817  25.652   0.001  1.00 10.37           H  
ATOM   1226 2HG  LYS A  77       5.191  24.541   0.065  1.00 10.37           H  
ATOM   1227 1HD  LYS A  77       6.076  25.826   2.053  1.00 10.37           H  
ATOM   1228 2HD  LYS A  77       4.635  26.836   1.983  1.00 10.37           H  
ATOM   1229 1HE  LYS A  77       3.193  24.896   2.372  1.00 10.37           H  
ATOM   1230 2HE  LYS A  77       4.610  23.831   2.404  1.00 10.37           H  
ATOM   1231 1HZ  LYS A  77       3.894  24.417   4.615  1.00 10.37           H  
ATOM   1232 2HZ  LYS A  77       5.396  25.036   4.331  1.00 10.37           H  
ATOM   1233 3HZ  LYS A  77       4.077  26.026   4.302  1.00 10.37           H  
ATOM   1234  N   ASN A  78       6.940  28.452  -1.839  1.00  9.93           N  
ATOM   1235  CA  ASN A  78       7.506  29.753  -2.173  1.00  9.93           C  
ATOM   1236  C   ASN A  78       9.042  29.755  -2.207  1.00  9.93           C  
ATOM   1237  O   ASN A  78       9.669  28.731  -2.479  1.00  9.93           O  
ATOM   1238  CB  ASN A  78       6.970  30.769  -1.173  1.00  9.93           C  
ATOM   1239  CG  ASN A  78       5.513  31.074  -1.402  1.00  9.93           C  
ATOM   1240  OD1 ASN A  78       5.138  31.696  -2.401  1.00  9.93           O  
ATOM   1241  ND2 ASN A  78       4.679  30.644  -0.487  1.00  9.93           N  
ATOM   1242  H   ASN A  78       7.119  28.092  -0.918  1.00  9.93           H  
ATOM   1243  HA  ASN A  78       7.133  30.033  -3.144  1.00  9.93           H  
ATOM   1244 1HB  ASN A  78       7.102  30.385  -0.159  1.00  9.93           H  
ATOM   1245 2HB  ASN A  78       7.498  31.705  -1.238  1.00  9.93           H  
ATOM   1246 1HD2 ASN A  78       3.699  30.818  -0.585  1.00  9.93           H  
ATOM   1247 2HD2 ASN A  78       5.022  30.148   0.310  1.00  9.93           H  
ATOM   1248  N   GLN A  79       9.669  30.910  -1.984  1.00  9.48           N  
ATOM   1249  CA  GLN A  79      11.122  31.013  -2.113  1.00  9.48           C  
ATOM   1250  C   GLN A  79      11.840  30.426  -0.907  1.00  9.48           C  
ATOM   1251  O   GLN A  79      12.339  31.144  -0.040  1.00  9.48           O  
ATOM   1252  CB  GLN A  79      11.528  32.474  -2.282  1.00  9.48           C  
ATOM   1253  CG  GLN A  79      13.000  32.669  -2.482  1.00  9.48           C  
ATOM   1254  CD  GLN A  79      13.380  34.119  -2.752  1.00  9.48           C  
ATOM   1255  OE1 GLN A  79      12.518  34.970  -2.997  1.00  9.48           O  
ATOM   1256  NE2 GLN A  79      14.676  34.408  -2.711  1.00  9.48           N  
ATOM   1257  H   GLN A  79       9.148  31.738  -1.749  1.00  9.48           H  
ATOM   1258  HA  GLN A  79      11.432  30.456  -3.000  1.00  9.48           H  
ATOM   1259 1HB  GLN A  79      11.015  32.895  -3.149  1.00  9.48           H  
ATOM   1260 2HB  GLN A  79      11.224  33.045  -1.407  1.00  9.48           H  
ATOM   1261 1HG  GLN A  79      13.526  32.338  -1.589  1.00  9.48           H  
ATOM   1262 2HG  GLN A  79      13.299  32.067  -3.320  1.00  9.48           H  
ATOM   1263 1HE2 GLN A  79      14.988  35.342  -2.881  1.00  9.48           H  
ATOM   1264 2HE2 GLN A  79      15.344  33.685  -2.512  1.00  9.48           H  
ATOM   1265  N   MET A  80      11.872  29.107  -0.876  1.00  9.09           N  
ATOM   1266  CA  MET A  80      12.426  28.332   0.216  1.00  9.09           C  
ATOM   1267  C   MET A  80      13.866  27.895  -0.039  1.00  9.09           C  
ATOM   1268  O   MET A  80      14.330  27.811  -1.186  1.00  9.09           O  
ATOM   1269  CB  MET A  80      11.592  27.074   0.435  1.00  9.09           C  
ATOM   1270  CG  MET A  80      10.080  27.296   0.603  1.00  9.09           C  
ATOM   1271  SD  MET A  80       9.636  28.307   2.016  1.00  9.09           S  
ATOM   1272  CE  MET A  80       9.950  27.211   3.390  1.00  9.09           C  
ATOM   1273  H   MET A  80      11.403  28.631  -1.647  1.00  9.09           H  
ATOM   1274  HA  MET A  80      12.415  28.944   1.117  1.00  9.09           H  
ATOM   1275 1HB  MET A  80      11.734  26.443  -0.411  1.00  9.09           H  
ATOM   1276 2HB  MET A  80      11.963  26.534   1.308  1.00  9.09           H  
ATOM   1277 1HG  MET A  80       9.691  27.757  -0.278  1.00  9.09           H  
ATOM   1278 2HG  MET A  80       9.586  26.332   0.699  1.00  9.09           H  
ATOM   1279 1HE  MET A  80       9.727  27.730   4.323  1.00  9.09           H  
ATOM   1280 2HE  MET A  80       9.315  26.337   3.310  1.00  9.09           H  
ATOM   1281 3HE  MET A  80      10.999  26.907   3.385  1.00  9.09           H  
ATOM   1282  N   LYS A  81      14.558  27.593   1.044  1.00  8.83           N  
ATOM   1283  CA  LYS A  81      15.867  26.985   0.940  1.00  8.83           C  
ATOM   1284  C   LYS A  81      15.670  25.540   1.361  1.00  8.83           C  
ATOM   1285  O   LYS A  81      14.820  25.269   2.215  1.00  8.83           O  
ATOM   1286  CB  LYS A  81      16.890  27.687   1.829  1.00  8.83           C  
ATOM   1287  CG  LYS A  81      17.141  29.144   1.456  1.00  8.83           C  
ATOM   1288  CD  LYS A  81      18.274  29.746   2.273  1.00  8.83           C  
ATOM   1289  CE  LYS A  81      18.539  31.192   1.871  1.00  8.83           C  
ATOM   1290  NZ  LYS A  81      19.647  31.793   2.664  1.00  8.83           N  
ATOM   1291  H   LYS A  81      14.149  27.739   1.956  1.00  8.83           H  
ATOM   1292  HA  LYS A  81      16.204  27.007  -0.093  1.00  8.83           H  
ATOM   1293 1HB  LYS A  81      16.563  27.648   2.867  1.00  8.83           H  
ATOM   1294 2HB  LYS A  81      17.842  27.156   1.763  1.00  8.83           H  
ATOM   1295 1HG  LYS A  81      17.365  29.223   0.410  1.00  8.83           H  
ATOM   1296 2HG  LYS A  81      16.237  29.718   1.650  1.00  8.83           H  
ATOM   1297 1HD  LYS A  81      18.022  29.709   3.333  1.00  8.83           H  
ATOM   1298 2HD  LYS A  81      19.183  29.162   2.111  1.00  8.83           H  
ATOM   1299 1HE  LYS A  81      18.804  31.222   0.813  1.00  8.83           H  
ATOM   1300 2HE  LYS A  81      17.634  31.778   2.027  1.00  8.83           H  
ATOM   1301 1HZ  LYS A  81      19.793  32.748   2.368  1.00  8.83           H  
ATOM   1302 2HZ  LYS A  81      19.406  31.778   3.645  1.00  8.83           H  
ATOM   1303 3HZ  LYS A  81      20.493  31.262   2.517  1.00  8.83           H  
ATOM   1304  N   LEU A  82      16.435  24.619   0.794  1.00  8.74           N  
ATOM   1305  CA  LEU A  82      16.260  23.223   1.203  1.00  8.74           C  
ATOM   1306  C   LEU A  82      17.548  22.519   1.628  1.00  8.74           C  
ATOM   1307  O   LEU A  82      18.496  22.384   0.849  1.00  8.74           O  
ATOM   1308  CB  LEU A  82      15.589  22.434   0.067  1.00  8.74           C  
ATOM   1309  CG  LEU A  82      15.387  20.952   0.336  1.00  8.74           C  
ATOM   1310  CD1 LEU A  82      14.451  20.804   1.504  1.00  8.74           C  
ATOM   1311  CD2 LEU A  82      14.856  20.178  -0.864  1.00  8.74           C  
ATOM   1312  H   LEU A  82      17.102  24.903   0.072  1.00  8.74           H  
ATOM   1313  HA  LEU A  82      15.588  23.203   2.057  1.00  8.74           H  
ATOM   1314 1HB  LEU A  82      14.648  22.894  -0.148  1.00  8.74           H  
ATOM   1315 2HB  LEU A  82      16.226  22.504  -0.788  1.00  8.74           H  
ATOM   1316  HG  LEU A  82      16.311  20.551   0.565  1.00  8.74           H  
ATOM   1317 1HD1 LEU A  82      14.358  19.752   1.737  1.00  8.74           H  
ATOM   1318 2HD1 LEU A  82      14.860  21.323   2.365  1.00  8.74           H  
ATOM   1319 3HD1 LEU A  82      13.477  21.222   1.257  1.00  8.74           H  
ATOM   1320 1HD2 LEU A  82      14.778  19.134  -0.582  1.00  8.74           H  
ATOM   1321 2HD2 LEU A  82      13.901  20.516  -1.162  1.00  8.74           H  
ATOM   1322 3HD2 LEU A  82      15.538  20.266  -1.689  1.00  8.74           H  
ATOM   1323  N   GLY A  83      17.566  22.015   2.869  1.00  8.81           N  
ATOM   1324  CA  GLY A  83      18.731  21.276   3.339  1.00  8.81           C  
ATOM   1325  C   GLY A  83      18.620  19.926   2.657  1.00  8.81           C  
ATOM   1326  O   GLY A  83      17.572  19.628   2.117  1.00  8.81           O  
ATOM   1327  H   GLY A  83      16.771  22.152   3.478  1.00  8.81           H  
ATOM   1328 1HA  GLY A  83      19.650  21.789   3.053  1.00  8.81           H  
ATOM   1329 2HA  GLY A  83      18.700  21.175   4.423  1.00  8.81           H  
ATOM   1330  N   PRO A  84      19.567  19.028   2.784  1.00  8.99           N  
ATOM   1331  CA  PRO A  84      19.553  17.810   2.019  1.00  8.99           C  
ATOM   1332  C   PRO A  84      18.412  16.837   2.314  1.00  8.99           C  
ATOM   1333  O   PRO A  84      18.081  16.570   3.473  1.00  8.99           O  
ATOM   1334  CB  PRO A  84      20.891  17.181   2.433  1.00  8.99           C  
ATOM   1335  CG  PRO A  84      21.223  17.800   3.790  1.00  8.99           C  
ATOM   1336  CD  PRO A  84      20.660  19.201   3.727  1.00  8.99           C  
ATOM   1337  HA  PRO A  84      19.567  18.084   0.963  1.00  8.99           H  
ATOM   1338 1HB  PRO A  84      20.781  16.089   2.482  1.00  8.99           H  
ATOM   1339 2HB  PRO A  84      21.652  17.380   1.698  1.00  8.99           H  
ATOM   1340 1HG  PRO A  84      20.776  17.201   4.598  1.00  8.99           H  
ATOM   1341 2HG  PRO A  84      22.313  17.788   3.954  1.00  8.99           H  
ATOM   1342 1HD  PRO A  84      20.289  19.499   4.716  1.00  8.99           H  
ATOM   1343 2HD  PRO A  84      21.404  19.908   3.329  1.00  8.99           H  
ATOM   1344  N   GLY A  85      17.930  16.199   1.249  1.00  9.20           N  
ATOM   1345  CA  GLY A  85      17.000  15.074   1.345  1.00  9.20           C  
ATOM   1346  C   GLY A  85      16.582  14.532  -0.052  1.00  9.20           C  
ATOM   1347  O   GLY A  85      16.590  15.275  -1.032  1.00  9.20           O  
ATOM   1348  H   GLY A  85      18.214  16.560   0.339  1.00  9.20           H  
ATOM   1349 1HA  GLY A  85      17.460  14.326   1.972  1.00  9.20           H  
ATOM   1350 2HA  GLY A  85      16.110  15.406   1.877  1.00  9.20           H  
ATOM   1351  N   PRO A  86      16.270  13.230  -0.187  1.00  9.36           N  
ATOM   1352  CA  PRO A  86      15.752  12.562  -1.385  1.00  9.36           C  
ATOM   1353  C   PRO A  86      14.386  13.017  -1.945  1.00  9.36           C  
ATOM   1354  O   PRO A  86      13.408  13.197  -1.210  1.00  9.36           O  
ATOM   1355  CB  PRO A  86      15.654  11.107  -0.903  1.00  9.36           C  
ATOM   1356  CG  PRO A  86      16.627  10.976   0.211  1.00  9.36           C  
ATOM   1357  CD  PRO A  86      16.606  12.291   0.908  1.00  9.36           C  
ATOM   1358  HA  PRO A  86      16.513  12.637  -2.177  1.00  9.36           H  
ATOM   1359 1HB  PRO A  86      14.647  10.914  -0.538  1.00  9.36           H  
ATOM   1360 2HB  PRO A  86      15.849  10.414  -1.736  1.00  9.36           H  
ATOM   1361 1HG  PRO A  86      16.331  10.145   0.872  1.00  9.36           H  
ATOM   1362 2HG  PRO A  86      17.623  10.723  -0.183  1.00  9.36           H  
ATOM   1363 1HD  PRO A  86      15.856  12.323   1.716  1.00  9.36           H  
ATOM   1364 2HD  PRO A  86      17.633  12.414   1.263  1.00  9.36           H  
ATOM   1365  N   GLY A  87      14.279  13.026  -3.273  1.00  9.44           N  
ATOM   1366  CA  GLY A  87      12.995  13.299  -3.926  1.00  9.44           C  
ATOM   1367  C   GLY A  87      12.684  14.753  -4.273  1.00  9.44           C  
ATOM   1368  O   GLY A  87      11.689  15.020  -4.942  1.00  9.44           O  
ATOM   1369  H   GLY A  87      15.103  12.881  -3.844  1.00  9.44           H  
ATOM   1370 1HA  GLY A  87      12.910  12.696  -4.816  1.00  9.44           H  
ATOM   1371 2HA  GLY A  87      12.210  12.934  -3.279  1.00  9.44           H  
ATOM   1372  N   SER A  88      13.533  15.685  -3.882  1.00  9.46           N  
ATOM   1373  CA  SER A  88      13.260  17.103  -4.114  1.00  9.46           C  
ATOM   1374  C   SER A  88      12.884  17.460  -5.566  1.00  9.46           C  
ATOM   1375  O   SER A  88      13.520  17.005  -6.527  1.00  9.46           O  
ATOM   1376  CB  SER A  88      14.467  17.903  -3.705  1.00  9.46           C  
ATOM   1377  OG  SER A  88      14.272  19.249  -3.971  1.00  9.46           O  
ATOM   1378  H   SER A  88      14.359  15.413  -3.364  1.00  9.46           H  
ATOM   1379  HA  SER A  88      12.426  17.389  -3.471  1.00  9.46           H  
ATOM   1380 1HB  SER A  88      14.673  17.755  -2.652  1.00  9.46           H  
ATOM   1381 2HB  SER A  88      15.319  17.545  -4.246  1.00  9.46           H  
ATOM   1382  HG  SER A  88      13.895  19.285  -4.865  1.00  9.46           H  
ATOM   1383  N   LEU A  89      11.828  18.280  -5.686  1.00  9.51           N  
ATOM   1384  CA  LEU A  89      11.292  18.733  -6.968  1.00  9.51           C  
ATOM   1385  C   LEU A  89      10.741  20.146  -6.832  1.00  9.51           C  
ATOM   1386  O   LEU A  89       9.916  20.391  -5.953  1.00  9.51           O  
ATOM   1387  CB  LEU A  89      10.151  17.795  -7.334  1.00  9.51           C  
ATOM   1388  CG  LEU A  89       8.931  17.832  -6.348  1.00  9.51           C  
ATOM   1389  CD1 LEU A  89       7.931  18.812  -6.849  1.00  9.51           C  
ATOM   1390  CD2 LEU A  89       8.322  16.457  -6.197  1.00  9.51           C  
ATOM   1391  H   LEU A  89      11.375  18.609  -4.845  1.00  9.51           H  
ATOM   1392  HA  LEU A  89      12.074  18.704  -7.714  1.00  9.51           H  
ATOM   1393 1HB  LEU A  89       9.796  18.031  -8.341  1.00  9.51           H  
ATOM   1394 2HB  LEU A  89      10.545  16.807  -7.332  1.00  9.51           H  
ATOM   1395  HG  LEU A  89       9.270  18.179  -5.373  1.00  9.51           H  
ATOM   1396 1HD1 LEU A  89       7.089  18.864  -6.163  1.00  9.51           H  
ATOM   1397 2HD1 LEU A  89       8.392  19.788  -6.937  1.00  9.51           H  
ATOM   1398 3HD1 LEU A  89       7.587  18.480  -7.807  1.00  9.51           H  
ATOM   1399 1HD2 LEU A  89       7.482  16.499  -5.505  1.00  9.51           H  
ATOM   1400 2HD2 LEU A  89       7.974  16.091  -7.159  1.00  9.51           H  
ATOM   1401 3HD2 LEU A  89       9.075  15.806  -5.807  1.00  9.51           H  
ATOM   1402  N   TRP A  90      11.173  21.069  -7.692  1.00  9.61           N  
ATOM   1403  CA  TRP A  90      10.716  22.452  -7.538  1.00  9.61           C  
ATOM   1404  C   TRP A  90      10.391  23.215  -8.822  1.00  9.61           C  
ATOM   1405  O   TRP A  90      11.016  23.020  -9.871  1.00  9.61           O  
ATOM   1406  CB  TRP A  90      11.764  23.264  -6.802  1.00  9.61           C  
ATOM   1407  CG  TRP A  90      12.174  22.750  -5.444  1.00  9.61           C  
ATOM   1408  CD1 TRP A  90      13.037  21.735  -5.196  1.00  9.61           C  
ATOM   1409  CD2 TRP A  90      11.819  23.289  -4.150  1.00  9.61           C  
ATOM   1410  NE1 TRP A  90      13.201  21.574  -3.855  1.00  9.61           N  
ATOM   1411  CE2 TRP A  90      12.470  22.536  -3.204  1.00  9.61           C  
ATOM   1412  CE3 TRP A  90      11.024  24.341  -3.728  1.00  9.61           C  
ATOM   1413  CZ2 TRP A  90      12.346  22.814  -1.856  1.00  9.61           C  
ATOM   1414  CZ3 TRP A  90      10.945  24.607  -2.391  1.00  9.61           C  
ATOM   1415  CH2 TRP A  90      11.586  23.865  -1.497  1.00  9.61           C  
ATOM   1416  H   TRP A  90      11.838  20.797  -8.419  1.00  9.61           H  
ATOM   1417  HA  TRP A  90       9.811  22.432  -6.934  1.00  9.61           H  
ATOM   1418 1HB  TRP A  90      12.618  23.461  -7.408  1.00  9.61           H  
ATOM   1419 2HB  TRP A  90      11.298  24.198  -6.633  1.00  9.61           H  
ATOM   1420  HD1 TRP A  90      13.515  21.127  -5.958  1.00  9.61           H  
ATOM   1421  HE1 TRP A  90      13.794  20.867  -3.415  1.00  9.61           H  
ATOM   1422  HE3 TRP A  90      10.486  24.960  -4.436  1.00  9.61           H  
ATOM   1423  HZ2 TRP A  90      12.824  22.259  -1.097  1.00  9.61           H  
ATOM   1424  HZ3 TRP A  90      10.348  25.447  -2.070  1.00  9.61           H  
ATOM   1425  HH2 TRP A  90      11.494  24.115  -0.462  1.00  9.61           H  
ATOM   1426  N   ASN A  91       9.471  24.170  -8.684  1.00  9.72           N  
ATOM   1427  CA  ASN A  91       9.122  25.108  -9.745  1.00  9.72           C  
ATOM   1428  C   ASN A  91       9.013  26.547  -9.228  1.00  9.72           C  
ATOM   1429  O   ASN A  91       8.251  27.345  -9.767  1.00  9.72           O  
ATOM   1430  CB  ASN A  91       7.829  24.665 -10.391  1.00  9.72           C  
ATOM   1431  CG  ASN A  91       7.496  25.286 -11.713  1.00  9.72           C  
ATOM   1432  OD1 ASN A  91       8.365  25.604 -12.528  1.00  9.72           O  
ATOM   1433  ND2 ASN A  91       6.205  25.461 -11.945  1.00  9.72           N  
ATOM   1434  H   ASN A  91       8.989  24.250  -7.801  1.00  9.72           H  
ATOM   1435  HA  ASN A  91       9.913  25.094 -10.496  1.00  9.72           H  
ATOM   1436 1HB  ASN A  91       7.890  23.593 -10.556  1.00  9.72           H  
ATOM   1437 2HB  ASN A  91       7.010  24.858  -9.706  1.00  9.72           H  
ATOM   1438 1HD2 ASN A  91       5.902  25.863 -12.808  1.00  9.72           H  
ATOM   1439 2HD2 ASN A  91       5.519  25.170 -11.249  1.00  9.72           H  
ATOM   1440  N   ASN A  92       9.774  26.887  -8.183  1.00  9.79           N  
ATOM   1441  CA  ASN A  92       9.756  28.261  -7.680  1.00  9.79           C  
ATOM   1442  C   ASN A  92      10.984  29.034  -8.195  1.00  9.79           C  
ATOM   1443  O   ASN A  92      12.118  28.680  -7.861  1.00  9.79           O  
ATOM   1444  CB  ASN A  92       9.619  28.384  -6.183  1.00  9.79           C  
ATOM   1445  CG  ASN A  92       9.489  29.843  -5.803  1.00  9.79           C  
ATOM   1446  OD1 ASN A  92      10.398  30.708  -5.947  1.00  9.79           O  
ATOM   1447  ND2 ASN A  92       8.311  30.164  -5.340  1.00  9.79           N  
ATOM   1448  H   ASN A  92      10.379  26.199  -7.761  1.00  9.79           H  
ATOM   1449  HA  ASN A  92       8.848  28.715  -8.043  1.00  9.79           H  
ATOM   1450 1HB  ASN A  92       8.722  27.859  -5.847  1.00  9.79           H  
ATOM   1451 2HB  ASN A  92      10.426  27.966  -5.677  1.00  9.79           H  
ATOM   1452 1HD2 ASN A  92       8.119  31.109  -5.081  1.00  9.79           H  
ATOM   1453 2HD2 ASN A  92       7.578  29.446  -5.200  1.00  9.79           H  
ATOM   1454  N   PRO A  93      10.805  30.100  -8.986  1.00  9.73           N  
ATOM   1455  CA  PRO A  93      11.849  30.864  -9.634  1.00  9.73           C  
ATOM   1456  C   PRO A  93      13.078  31.279  -8.816  1.00  9.73           C  
ATOM   1457  O   PRO A  93      14.152  31.394  -9.418  1.00  9.73           O  
ATOM   1458  CB  PRO A  93      11.090  32.122 -10.063  1.00  9.73           C  
ATOM   1459  CG  PRO A  93       9.701  31.656 -10.325  1.00  9.73           C  
ATOM   1460  CD  PRO A  93       9.437  30.615  -9.286  1.00  9.73           C  
ATOM   1461  HA  PRO A  93      12.145  30.330 -10.530  1.00  9.73           H  
ATOM   1462 1HB  PRO A  93      11.137  32.863  -9.273  1.00  9.73           H  
ATOM   1463 2HB  PRO A  93      11.573  32.567 -10.946  1.00  9.73           H  
ATOM   1464 1HG  PRO A  93       9.003  32.505 -10.262  1.00  9.73           H  
ATOM   1465 2HG  PRO A  93       9.623  31.257 -11.346  1.00  9.73           H  
ATOM   1466 1HD  PRO A  93       8.967  31.060  -8.399  1.00  9.73           H  
ATOM   1467 2HD  PRO A  93       8.809  29.857  -9.781  1.00  9.73           H  
ATOM   1468  N   TYR A  94      12.954  31.505  -7.494  1.00  9.50           N  
ATOM   1469  CA  TYR A  94      14.103  32.013  -6.716  1.00  9.50           C  
ATOM   1470  C   TYR A  94      14.689  31.131  -5.599  1.00  9.50           C  
ATOM   1471  O   TYR A  94      15.315  31.641  -4.668  1.00  9.50           O  
ATOM   1472  CB  TYR A  94      13.726  33.365  -6.142  1.00  9.50           C  
ATOM   1473  CG  TYR A  94      13.370  34.363  -7.200  1.00  9.50           C  
ATOM   1474  CD1 TYR A  94      12.047  34.717  -7.390  1.00  9.50           C  
ATOM   1475  CD2 TYR A  94      14.357  34.905  -8.004  1.00  9.50           C  
ATOM   1476  CE1 TYR A  94      11.709  35.620  -8.382  1.00  9.50           C  
ATOM   1477  CE2 TYR A  94      14.022  35.806  -8.996  1.00  9.50           C  
ATOM   1478  CZ  TYR A  94      12.704  36.164  -9.187  1.00  9.50           C  
ATOM   1479  OH  TYR A  94      12.371  37.062 -10.177  1.00  9.50           O  
ATOM   1480  H   TYR A  94      12.065  31.323  -7.018  1.00  9.50           H  
ATOM   1481  HA  TYR A  94      14.917  32.178  -7.423  1.00  9.50           H  
ATOM   1482 1HB  TYR A  94      12.864  33.250  -5.486  1.00  9.50           H  
ATOM   1483 2HB  TYR A  94      14.550  33.760  -5.556  1.00  9.50           H  
ATOM   1484  HD1 TYR A  94      11.271  34.281  -6.758  1.00  9.50           H  
ATOM   1485  HD2 TYR A  94      15.398  34.617  -7.857  1.00  9.50           H  
ATOM   1486  HE1 TYR A  94      10.666  35.900  -8.533  1.00  9.50           H  
ATOM   1487  HE2 TYR A  94      14.799  36.232  -9.631  1.00  9.50           H  
ATOM   1488  HH  TYR A  94      13.169  37.358 -10.622  1.00  9.50           H  
ATOM   1489  N   LEU A  95      14.532  29.833  -5.709  1.00  9.15           N  
ATOM   1490  CA  LEU A  95      15.001  28.853  -4.709  1.00  9.15           C  
ATOM   1491  C   LEU A  95      16.528  28.638  -4.576  1.00  9.15           C  
ATOM   1492  O   LEU A  95      17.298  28.987  -5.470  1.00  9.15           O  
ATOM   1493  CB  LEU A  95      14.409  27.544  -5.115  1.00  9.15           C  
ATOM   1494  CG  LEU A  95      13.072  27.467  -5.083  1.00  9.15           C  
ATOM   1495  CD1 LEU A  95      12.746  26.262  -5.786  1.00  9.15           C  
ATOM   1496  CD2 LEU A  95      12.603  27.460  -3.689  1.00  9.15           C  
ATOM   1497  H   LEU A  95      13.986  29.494  -6.508  1.00  9.15           H  
ATOM   1498  HA  LEU A  95      14.610  29.151  -3.737  1.00  9.15           H  
ATOM   1499 1HB  LEU A  95      14.604  27.385  -6.127  1.00  9.15           H  
ATOM   1500 2HB  LEU A  95      14.829  26.746  -4.521  1.00  9.15           H  
ATOM   1501  HG  LEU A  95      12.642  28.311  -5.586  1.00  9.15           H  
ATOM   1502 1HD1 LEU A  95      11.691  26.156  -5.803  1.00  9.15           H  
ATOM   1503 2HD1 LEU A  95      13.125  26.323  -6.808  1.00  9.15           H  
ATOM   1504 3HD1 LEU A  95      13.214  25.432  -5.277  1.00  9.15           H  
ATOM   1505 1HD2 LEU A  95      11.519  27.383  -3.656  1.00  9.15           H  
ATOM   1506 2HD2 LEU A  95      13.042  26.622  -3.156  1.00  9.15           H  
ATOM   1507 3HD2 LEU A  95      12.918  28.385  -3.230  1.00  9.15           H  
ATOM   1508  N   ASN A  96      16.948  28.050  -3.438  1.00  8.76           N  
ATOM   1509  CA  ASN A  96      18.357  27.632  -3.185  1.00  8.76           C  
ATOM   1510  C   ASN A  96      18.350  26.204  -2.609  1.00  8.76           C  
ATOM   1511  O   ASN A  96      17.907  26.011  -1.471  1.00  8.76           O  
ATOM   1512  CB  ASN A  96      19.050  28.613  -2.263  1.00  8.76           C  
ATOM   1513  CG  ASN A  96      20.518  28.323  -2.013  1.00  8.76           C  
ATOM   1514  OD1 ASN A  96      20.903  27.209  -1.645  1.00  8.76           O  
ATOM   1515  ND2 ASN A  96      21.347  29.325  -2.205  1.00  8.76           N  
ATOM   1516  H   ASN A  96      16.241  27.858  -2.721  1.00  8.76           H  
ATOM   1517  HA  ASN A  96      18.895  27.597  -4.137  1.00  8.76           H  
ATOM   1518 1HB  ASN A  96      18.953  29.620  -2.670  1.00  8.76           H  
ATOM   1519 2HB  ASN A  96      18.549  28.599  -1.317  1.00  8.76           H  
ATOM   1520 1HD2 ASN A  96      22.328  29.198  -2.055  1.00  8.76           H  
ATOM   1521 2HD2 ASN A  96      20.998  30.212  -2.506  1.00  8.76           H  
ATOM   1522  N   ILE A  97      18.745  25.207  -3.421  1.00  8.43           N  
ATOM   1523  CA  ILE A  97      18.502  23.803  -3.045  1.00  8.43           C  
ATOM   1524  C   ILE A  97      19.752  22.896  -2.800  1.00  8.43           C  
ATOM   1525  O   ILE A  97      20.749  22.952  -3.517  1.00  8.43           O  
ATOM   1526  CB  ILE A  97      17.522  23.219  -4.102  1.00  8.43           C  
ATOM   1527  CG1 ILE A  97      16.226  24.107  -4.160  1.00  8.43           C  
ATOM   1528  CG2 ILE A  97      17.171  21.796  -3.828  1.00  8.43           C  
ATOM   1529  CD1 ILE A  97      15.432  24.177  -2.917  1.00  8.43           C  
ATOM   1530  H   ILE A  97      19.213  25.416  -4.310  1.00  8.43           H  
ATOM   1531  HA  ILE A  97      17.956  23.812  -2.106  1.00  8.43           H  
ATOM   1532  HB  ILE A  97      17.964  23.280  -5.056  1.00  8.43           H  
ATOM   1533 1HG1 ILE A  97      16.506  25.093  -4.398  1.00  8.43           H  
ATOM   1534 2HG1 ILE A  97      15.572  23.732  -4.931  1.00  8.43           H  
ATOM   1535 1HG2 ILE A  97      16.491  21.426  -4.583  1.00  8.43           H  
ATOM   1536 2HG2 ILE A  97      18.064  21.199  -3.837  1.00  8.43           H  
ATOM   1537 3HG2 ILE A  97      16.705  21.729  -2.872  1.00  8.43           H  
ATOM   1538 1HD1 ILE A  97      14.563  24.808  -3.063  1.00  8.43           H  
ATOM   1539 2HD1 ILE A  97      15.116  23.185  -2.670  1.00  8.43           H  
ATOM   1540 3HD1 ILE A  97      16.019  24.574  -2.113  1.00  8.43           H  
ATOM   1541  N   GLY A  98      19.718  22.099  -1.734  1.00  8.20           N  
ATOM   1542  CA  GLY A  98      20.777  21.132  -1.433  1.00  8.20           C  
ATOM   1543  C   GLY A  98      20.496  19.751  -2.082  1.00  8.20           C  
ATOM   1544  O   GLY A  98      19.678  19.659  -2.995  1.00  8.20           O  
ATOM   1545  H   GLY A  98      18.930  22.146  -1.086  1.00  8.20           H  
ATOM   1546 1HA  GLY A  98      21.726  21.532  -1.785  1.00  8.20           H  
ATOM   1547 2HA  GLY A  98      20.841  21.031  -0.350  1.00  8.20           H  
ATOM   1548  N   PRO A  99      21.225  18.690  -1.652  1.00  8.06           N  
ATOM   1549  CA  PRO A  99      21.121  17.263  -2.026  1.00  8.06           C  
ATOM   1550  C   PRO A  99      19.701  16.809  -1.669  1.00  8.06           C  
ATOM   1551  O   PRO A  99      18.921  17.636  -1.221  1.00  8.06           O  
ATOM   1552  CB  PRO A  99      22.212  16.602  -1.181  1.00  8.06           C  
ATOM   1553  CG  PRO A  99      23.189  17.715  -0.865  1.00  8.06           C  
ATOM   1554  CD  PRO A  99      22.353  18.967  -0.741  1.00  8.06           C  
ATOM   1555  HA  PRO A  99      21.314  17.145  -3.105  1.00  8.06           H  
ATOM   1556 1HB  PRO A  99      21.768  16.141  -0.295  1.00  8.06           H  
ATOM   1557 2HB  PRO A  99      22.682  15.795  -1.763  1.00  8.06           H  
ATOM   1558 1HG  PRO A  99      23.743  17.478   0.056  1.00  8.06           H  
ATOM   1559 2HG  PRO A  99      23.941  17.787  -1.675  1.00  8.06           H  
ATOM   1560 1HD  PRO A  99      22.006  19.120   0.285  1.00  8.06           H  
ATOM   1561 2HD  PRO A  99      22.963  19.803  -1.101  1.00  8.06           H  
ATOM   1562  N   GLY A 100      19.277  15.547  -1.812  1.00  7.99           N  
ATOM   1563  CA  GLY A 100      19.945  14.262  -2.028  1.00  7.99           C  
ATOM   1564  C   GLY A 100      20.330  13.830  -3.450  1.00  7.99           C  
ATOM   1565  O   GLY A 100      20.638  14.664  -4.294  1.00  7.99           O  
ATOM   1566  H   GLY A 100      18.277  15.454  -1.657  1.00  7.99           H  
ATOM   1567 1HA  GLY A 100      20.826  14.206  -1.395  1.00  7.99           H  
ATOM   1568 2HA  GLY A 100      19.249  13.548  -1.609  1.00  7.99           H  
ATOM   1569  N   PRO A 101      20.353  12.487  -3.705  1.00  7.95           N  
ATOM   1570  CA  PRO A 101      20.780  11.749  -4.910  1.00  7.95           C  
ATOM   1571  C   PRO A 101      20.212  12.189  -6.258  1.00  7.95           C  
ATOM   1572  O   PRO A 101      20.628  11.677  -7.299  1.00  7.95           O  
ATOM   1573  CB  PRO A 101      20.327  10.321  -4.599  1.00  7.95           C  
ATOM   1574  CG  PRO A 101      20.323  10.224  -3.112  1.00  7.95           C  
ATOM   1575  CD  PRO A 101      19.882  11.560  -2.631  1.00  7.95           C  
ATOM   1576  HA  PRO A 101      21.868  11.782  -4.956  1.00  7.95           H  
ATOM   1577 1HB  PRO A 101      19.347  10.146  -5.028  1.00  7.95           H  
ATOM   1578 2HB  PRO A 101      21.014   9.602  -5.072  1.00  7.95           H  
ATOM   1579 1HG  PRO A 101      19.646   9.416  -2.792  1.00  7.95           H  
ATOM   1580 2HG  PRO A 101      21.328   9.955  -2.750  1.00  7.95           H  
ATOM   1581 1HD  PRO A 101      18.783  11.575  -2.547  1.00  7.95           H  
ATOM   1582 2HD  PRO A 101      20.398  11.738  -1.675  1.00  7.95           H  
ATOM   1583  N   GLY A 102      19.239  13.076  -6.256  1.00  7.91           N  
ATOM   1584  CA  GLY A 102      18.675  13.574  -7.489  1.00  7.91           C  
ATOM   1585  C   GLY A 102      17.593  14.579  -7.178  1.00  7.91           C  
ATOM   1586  O   GLY A 102      16.747  14.369  -6.302  1.00  7.91           O  
ATOM   1587  H   GLY A 102      18.918  13.472  -5.388  1.00  7.91           H  
ATOM   1588 1HA  GLY A 102      19.457  14.046  -8.080  1.00  7.91           H  
ATOM   1589 2HA  GLY A 102      18.273  12.752  -8.077  1.00  7.91           H  
ATOM   1590  N   VAL A 103      17.642  15.668  -7.930  1.00  7.87           N  
ATOM   1591  CA  VAL A 103      16.737  16.793  -7.785  1.00  7.87           C  
ATOM   1592  C   VAL A 103      16.225  17.249  -9.161  1.00  7.87           C  
ATOM   1593  O   VAL A 103      17.014  17.309 -10.118  1.00  7.87           O  
ATOM   1594  CB  VAL A 103      17.482  17.967  -7.092  1.00  7.87           C  
ATOM   1595  CG1 VAL A 103      16.533  19.102  -6.899  1.00  7.87           C  
ATOM   1596  CG2 VAL A 103      18.107  17.529  -5.740  1.00  7.87           C  
ATOM   1597  H   VAL A 103      18.379  15.724  -8.615  1.00  7.87           H  
ATOM   1598  HA  VAL A 103      15.887  16.489  -7.173  1.00  7.87           H  
ATOM   1599  HB  VAL A 103      18.280  18.314  -7.747  1.00  7.87           H  
ATOM   1600 1HG1 VAL A 103      17.052  19.943  -6.441  1.00  7.87           H  
ATOM   1601 2HG1 VAL A 103      16.152  19.385  -7.844  1.00  7.87           H  
ATOM   1602 3HG1 VAL A 103      15.719  18.791  -6.263  1.00  7.87           H  
ATOM   1603 1HG2 VAL A 103      18.623  18.382  -5.284  1.00  7.87           H  
ATOM   1604 2HG2 VAL A 103      17.338  17.182  -5.069  1.00  7.87           H  
ATOM   1605 3HG2 VAL A 103      18.827  16.728  -5.894  1.00  7.87           H  
ATOM   1606  N   ILE A 104      14.921  17.539  -9.267  1.00  7.84           N  
ATOM   1607  CA  ILE A 104      14.382  18.077 -10.531  1.00  7.84           C  
ATOM   1608  C   ILE A 104      13.910  19.540 -10.367  1.00  7.84           C  
ATOM   1609  O   ILE A 104      13.033  19.805  -9.541  1.00  7.84           O  
ATOM   1610  CB  ILE A 104      13.181  17.264 -10.995  1.00  7.84           C  
ATOM   1611  CG1 ILE A 104      13.507  15.758 -11.079  1.00  7.84           C  
ATOM   1612  CG2 ILE A 104      12.775  17.812 -12.363  1.00  7.84           C  
ATOM   1613  CD1 ILE A 104      14.583  15.390 -12.057  1.00  7.84           C  
ATOM   1614  H   ILE A 104      14.323  17.415  -8.446  1.00  7.84           H  
ATOM   1615  HA  ILE A 104      15.156  18.050 -11.293  1.00  7.84           H  
ATOM   1616  HB  ILE A 104      12.361  17.380 -10.291  1.00  7.84           H  
ATOM   1617 1HG1 ILE A 104      13.822  15.425 -10.090  1.00  7.84           H  
ATOM   1618 2HG1 ILE A 104      12.603  15.234 -11.326  1.00  7.84           H  
ATOM   1619 1HG2 ILE A 104      11.921  17.292 -12.736  1.00  7.84           H  
ATOM   1620 2HG2 ILE A 104      12.529  18.869 -12.267  1.00  7.84           H  
ATOM   1621 3HG2 ILE A 104      13.605  17.694 -13.062  1.00  7.84           H  
ATOM   1622 1HD1 ILE A 104      14.743  14.312 -12.035  1.00  7.84           H  
ATOM   1623 2HD1 ILE A 104      14.265  15.693 -13.055  1.00  7.84           H  
ATOM   1624 3HD1 ILE A 104      15.506  15.900 -11.799  1.00  7.84           H  
ATOM   1625  N   ILE A 105      14.534  20.480 -11.095  1.00  7.81           N  
ATOM   1626  CA  ILE A 105      14.182  21.924 -10.974  1.00  7.81           C  
ATOM   1627  C   ILE A 105      14.105  22.692 -12.300  1.00  7.81           C  
ATOM   1628  O   ILE A 105      15.007  22.614 -13.132  1.00  7.81           O  
ATOM   1629  CB  ILE A 105      15.066  22.702  -9.966  1.00  7.81           C  
ATOM   1630  CG1 ILE A 105      14.936  22.070  -8.610  1.00  7.81           C  
ATOM   1631  CG2 ILE A 105      14.711  24.148  -9.907  1.00  7.81           C  
ATOM   1632  CD1 ILE A 105      15.760  22.674  -7.546  1.00  7.81           C  
ATOM   1633  H   ILE A 105      15.218  20.154 -11.782  1.00  7.81           H  
ATOM   1634  HA  ILE A 105      13.180  21.966 -10.552  1.00  7.81           H  
ATOM   1635  HB  ILE A 105      16.076  22.649 -10.258  1.00  7.81           H  
ATOM   1636 1HG1 ILE A 105      13.913  22.065  -8.329  1.00  7.81           H  
ATOM   1637 2HG1 ILE A 105      15.253  21.082  -8.694  1.00  7.81           H  
ATOM   1638 1HG2 ILE A 105      15.351  24.627  -9.211  1.00  7.81           H  
ATOM   1639 2HG2 ILE A 105      14.864  24.582 -10.875  1.00  7.81           H  
ATOM   1640 3HG2 ILE A 105      13.671  24.268  -9.598  1.00  7.81           H  
ATOM   1641 1HD1 ILE A 105      15.614  22.124  -6.634  1.00  7.81           H  
ATOM   1642 2HD1 ILE A 105      16.788  22.640  -7.814  1.00  7.81           H  
ATOM   1643 3HD1 ILE A 105      15.457  23.701  -7.400  1.00  7.81           H  
ATOM   1644  N   ASP A 106      13.041  23.470 -12.480  1.00  7.77           N  
ATOM   1645  CA  ASP A 106      12.899  24.249 -13.722  1.00  7.77           C  
ATOM   1646  C   ASP A 106      13.664  25.620 -13.806  1.00  7.77           C  
ATOM   1647  O   ASP A 106      14.007  26.077 -14.902  1.00  7.77           O  
ATOM   1648  CB  ASP A 106      11.412  24.491 -14.015  1.00  7.77           C  
ATOM   1649  CG  ASP A 106      11.137  24.908 -15.491  1.00  7.77           C  
ATOM   1650  OD1 ASP A 106      11.423  24.117 -16.388  1.00  7.77           O  
ATOM   1651  OD2 ASP A 106      10.664  25.999 -15.704  1.00  7.77           O  
ATOM   1652  H   ASP A 106      12.316  23.481 -11.753  1.00  7.77           H  
ATOM   1653  HA  ASP A 106      13.271  23.616 -14.522  1.00  7.77           H  
ATOM   1654 1HB  ASP A 106      10.841  23.583 -13.789  1.00  7.77           H  
ATOM   1655 2HB  ASP A 106      11.035  25.275 -13.355  1.00  7.77           H  
ATOM   1656  N   THR A 107      13.912  26.291 -12.679  1.00  7.69           N  
ATOM   1657  CA  THR A 107      14.488  27.648 -12.724  1.00  7.69           C  
ATOM   1658  C   THR A 107      16.029  27.767 -12.673  1.00  7.69           C  
ATOM   1659  O   THR A 107      16.783  26.792 -12.671  1.00  7.69           O  
ATOM   1660  CB  THR A 107      13.892  28.504 -11.577  1.00  7.69           C  
ATOM   1661  OG1 THR A 107      14.223  29.910 -11.784  1.00  7.69           O  
ATOM   1662  CG2 THR A 107      14.447  28.055 -10.239  1.00  7.69           C  
ATOM   1663  H   THR A 107      13.660  25.883 -11.792  1.00  7.69           H  
ATOM   1664  HA  THR A 107      14.166  28.102 -13.663  1.00  7.69           H  
ATOM   1665  HB  THR A 107      12.809  28.384 -11.566  1.00  7.69           H  
ATOM   1666  HG1 THR A 107      14.236  30.404 -10.910  1.00  7.69           H  
ATOM   1667 1HG2 THR A 107      14.033  28.651  -9.444  1.00  7.69           H  
ATOM   1668 2HG2 THR A 107      14.204  27.015 -10.066  1.00  7.69           H  
ATOM   1669 3HG2 THR A 107      15.502  28.184 -10.255  1.00  7.69           H  
ATOM   1670  N   GLN A 108      16.487  29.022 -12.642  1.00  7.59           N  
ATOM   1671  CA  GLN A 108      17.900  29.389 -12.616  1.00  7.59           C  
ATOM   1672  C   GLN A 108      18.417  29.245 -11.210  1.00  7.59           C  
ATOM   1673  O   GLN A 108      18.500  30.214 -10.456  1.00  7.59           O  
ATOM   1674  CB  GLN A 108      18.118  30.835 -13.070  1.00  7.59           C  
ATOM   1675  CG  GLN A 108      17.834  31.105 -14.495  1.00  7.59           C  
ATOM   1676  CD  GLN A 108      18.056  32.556 -14.860  1.00  7.59           C  
ATOM   1677  OE1 GLN A 108      17.349  33.448 -14.380  1.00  7.59           O  
ATOM   1678  NE2 GLN A 108      19.045  32.812 -15.707  1.00  7.59           N  
ATOM   1679  H   GLN A 108      15.791  29.747 -12.605  1.00  7.59           H  
ATOM   1680  HA  GLN A 108      18.459  28.713 -13.265  1.00  7.59           H  
ATOM   1681 1HB  GLN A 108      17.477  31.490 -12.478  1.00  7.59           H  
ATOM   1682 2HB  GLN A 108      19.135  31.137 -12.886  1.00  7.59           H  
ATOM   1683 1HG  GLN A 108      18.514  30.500 -15.089  1.00  7.59           H  
ATOM   1684 2HG  GLN A 108      16.798  30.849 -14.705  1.00  7.59           H  
ATOM   1685 1HE2 GLN A 108      19.240  33.754 -15.977  1.00  7.59           H  
ATOM   1686 2HE2 GLN A 108      19.607  32.065 -16.073  1.00  7.59           H  
ATOM   1687  N   LEU A 109      18.760  28.024 -10.867  1.00  7.50           N  
ATOM   1688  CA  LEU A 109      19.109  27.704  -9.503  1.00  7.50           C  
ATOM   1689  C   LEU A 109      20.385  26.920  -9.258  1.00  7.50           C  
ATOM   1690  O   LEU A 109      20.675  25.959  -9.963  1.00  7.50           O  
ATOM   1691  CB  LEU A 109      17.944  26.934  -8.965  1.00  7.50           C  
ATOM   1692  CG  LEU A 109      18.040  26.493  -7.663  1.00  7.50           C  
ATOM   1693  CD1 LEU A 109      16.784  26.520  -7.142  1.00  7.50           C  
ATOM   1694  CD2 LEU A 109      18.527  25.170  -7.649  1.00  7.50           C  
ATOM   1695  H   LEU A 109      18.638  27.291 -11.566  1.00  7.50           H  
ATOM   1696  HA  LEU A 109      19.196  28.642  -8.957  1.00  7.50           H  
ATOM   1697 1HB  LEU A 109      17.098  27.579  -8.982  1.00  7.50           H  
ATOM   1698 2HB  LEU A 109      17.750  26.073  -9.610  1.00  7.50           H  
ATOM   1699  HG  LEU A 109      18.680  27.152  -7.078  1.00  7.50           H  
ATOM   1700 1HD1 LEU A 109      16.834  26.203  -6.141  1.00  7.50           H  
ATOM   1701 2HD1 LEU A 109      16.449  27.543  -7.214  1.00  7.50           H  
ATOM   1702 3HD1 LEU A 109      16.127  25.901  -7.686  1.00  7.50           H  
ATOM   1703 1HD2 LEU A 109      18.557  24.847  -6.626  1.00  7.50           H  
ATOM   1704 2HD2 LEU A 109      17.865  24.548  -8.223  1.00  7.50           H  
ATOM   1705 3HD2 LEU A 109      19.511  25.129  -8.080  1.00  7.50           H  
ATOM   1706  N   SER A 110      21.145  27.353  -8.236  1.00  7.44           N  
ATOM   1707  CA  SER A 110      22.342  26.640  -7.800  1.00  7.44           C  
ATOM   1708  C   SER A 110      22.001  25.474  -6.862  1.00  7.44           C  
ATOM   1709  O   SER A 110      21.080  25.587  -6.038  1.00  7.44           O  
ATOM   1710  CB  SER A 110      23.269  27.593  -7.090  1.00  7.44           C  
ATOM   1711  OG  SER A 110      22.666  28.117  -5.936  1.00  7.44           O  
ATOM   1712  H   SER A 110      20.858  28.182  -7.736  1.00  7.44           H  
ATOM   1713  HA  SER A 110      22.852  26.260  -8.667  1.00  7.44           H  
ATOM   1714 1HB  SER A 110      24.171  27.065  -6.817  1.00  7.44           H  
ATOM   1715 2HB  SER A 110      23.553  28.399  -7.762  1.00  7.44           H  
ATOM   1716  HG  SER A 110      23.347  28.635  -5.494  1.00  7.44           H  
ATOM   1717  N   ILE A 111      22.797  24.397  -6.967  1.00  7.45           N  
ATOM   1718  CA  ILE A 111      22.707  23.184  -6.141  1.00  7.45           C  
ATOM   1719  C   ILE A 111      24.048  22.832  -5.543  1.00  7.45           C  
ATOM   1720  O   ILE A 111      25.070  22.958  -6.212  1.00  7.45           O  
ATOM   1721  CB  ILE A 111      22.225  21.952  -6.922  1.00  7.45           C  
ATOM   1722  CG1 ILE A 111      21.041  22.234  -7.527  1.00  7.45           C  
ATOM   1723  CG2 ILE A 111      21.898  20.761  -5.991  1.00  7.45           C  
ATOM   1724  CD1 ILE A 111      19.996  22.425  -6.532  1.00  7.45           C  
ATOM   1725  H   ILE A 111      23.509  24.417  -7.683  1.00  7.45           H  
ATOM   1726  HA  ILE A 111      22.018  23.382  -5.342  1.00  7.45           H  
ATOM   1727  HB  ILE A 111      22.952  21.650  -7.626  1.00  7.45           H  
ATOM   1728 1HG1 ILE A 111      21.142  23.128  -8.116  1.00  7.45           H  
ATOM   1729 2HG1 ILE A 111      20.803  21.419  -8.183  1.00  7.45           H  
ATOM   1730 1HG2 ILE A 111      21.529  19.930  -6.588  1.00  7.45           H  
ATOM   1731 2HG2 ILE A 111      22.747  20.439  -5.458  1.00  7.45           H  
ATOM   1732 3HG2 ILE A 111      21.131  21.052  -5.272  1.00  7.45           H  
ATOM   1733 1HD1 ILE A 111      19.075  22.646  -6.993  1.00  7.45           H  
ATOM   1734 2HD1 ILE A 111      19.882  21.522  -5.933  1.00  7.45           H  
ATOM   1735 3HD1 ILE A 111      20.271  23.240  -5.895  1.00  7.45           H  
ATOM   1736  N   GLY A 112      24.062  22.394  -4.297  1.00  7.51           N  
ATOM   1737  CA  GLY A 112      25.349  21.966  -3.755  1.00  7.51           C  
ATOM   1738  C   GLY A 112      25.760  20.640  -4.442  1.00  7.51           C  
ATOM   1739  O   GLY A 112      25.018  20.119  -5.268  1.00  7.51           O  
ATOM   1740  H   GLY A 112      23.177  22.355  -3.782  1.00  7.51           H  
ATOM   1741 1HA  GLY A 112      26.084  22.746  -3.949  1.00  7.51           H  
ATOM   1742 2HA  GLY A 112      25.269  21.828  -2.677  1.00  7.51           H  
ATOM   1743  N   PRO A 113      26.929  20.074  -4.139  1.00  7.61           N  
ATOM   1744  CA  PRO A 113      27.447  18.847  -4.731  1.00  7.61           C  
ATOM   1745  C   PRO A 113      26.537  17.640  -4.496  1.00  7.61           C  
ATOM   1746  O   PRO A 113      25.902  17.529  -3.446  1.00  7.61           O  
ATOM   1747  CB  PRO A 113      28.777  18.659  -3.990  1.00  7.61           C  
ATOM   1748  CG  PRO A 113      29.156  20.047  -3.509  1.00  7.61           C  
ATOM   1749  CD  PRO A 113      27.836  20.713  -3.173  1.00  7.61           C  
ATOM   1750  HA  PRO A 113      27.608  19.009  -5.809  1.00  7.61           H  
ATOM   1751 1HB  PRO A 113      28.643  17.945  -3.165  1.00  7.61           H  
ATOM   1752 2HB  PRO A 113      29.523  18.226  -4.670  1.00  7.61           H  
ATOM   1753 1HG  PRO A 113      29.829  19.976  -2.640  1.00  7.61           H  
ATOM   1754 2HG  PRO A 113      29.709  20.580  -4.298  1.00  7.61           H  
ATOM   1755 1HD  PRO A 113      27.527  20.486  -2.141  1.00  7.61           H  
ATOM   1756 2HD  PRO A 113      27.940  21.786  -3.351  1.00  7.61           H  
ATOM   1757  N   GLY A 114      26.525  16.700  -5.442  1.00  7.74           N  
ATOM   1758  CA  GLY A 114      25.758  15.469  -5.262  1.00  7.74           C  
ATOM   1759  C   GLY A 114      25.873  14.529  -6.479  1.00  7.74           C  
ATOM   1760  O   GLY A 114      26.525  14.889  -7.457  1.00  7.74           O  
ATOM   1761  H   GLY A 114      27.054  16.841  -6.289  1.00  7.74           H  
ATOM   1762 1HA  GLY A 114      26.145  14.991  -4.366  1.00  7.74           H  
ATOM   1763 2HA  GLY A 114      24.712  15.716  -5.078  1.00  7.74           H  
ATOM   1764  N   PRO A 115      25.340  13.286  -6.387  1.00  7.84           N  
ATOM   1765  CA  PRO A 115      25.322  12.229  -7.409  1.00  7.84           C  
ATOM   1766  C   PRO A 115      24.654  12.491  -8.762  1.00  7.84           C  
ATOM   1767  O   PRO A 115      25.041  11.871  -9.749  1.00  7.84           O  
ATOM   1768  CB  PRO A 115      24.540  11.113  -6.704  1.00  7.84           C  
ATOM   1769  CG  PRO A 115      24.729  11.364  -5.239  1.00  7.84           C  
ATOM   1770  CD  PRO A 115      24.729  12.861  -5.103  1.00  7.84           C  
ATOM   1771  HA  PRO A 115      26.360  11.901  -7.577  1.00  7.84           H  
ATOM   1772 1HB  PRO A 115      23.475  11.155  -7.009  1.00  7.84           H  
ATOM   1773 2HB  PRO A 115      24.920  10.130  -7.018  1.00  7.84           H  
ATOM   1774 1HG  PRO A 115      23.941  10.868  -4.655  1.00  7.84           H  
ATOM   1775 2HG  PRO A 115      25.680  10.917  -4.911  1.00  7.84           H  
ATOM   1776 1HD  PRO A 115      23.708  13.267  -5.008  1.00  7.84           H  
ATOM   1777 2HD  PRO A 115      25.345  13.078  -4.241  1.00  7.84           H  
ATOM   1778  N   GLY A 116      23.700  13.409  -8.853  1.00  7.92           N  
ATOM   1779  CA  GLY A 116      23.028  13.597 -10.146  1.00  7.92           C  
ATOM   1780  C   GLY A 116      21.917  14.621 -10.094  1.00  7.92           C  
ATOM   1781  O   GLY A 116      21.512  15.030  -9.006  1.00  7.92           O  
ATOM   1782  H   GLY A 116      23.402  13.940  -8.047  1.00  7.92           H  
ATOM   1783 1HA  GLY A 116      23.742  13.875 -10.904  1.00  7.92           H  
ATOM   1784 2HA  GLY A 116      22.603  12.645 -10.456  1.00  7.92           H  
ATOM   1785  N   SER A 117      21.438  15.051 -11.276  1.00  8.01           N  
ATOM   1786  CA  SER A 117      20.384  16.080 -11.362  1.00  8.01           C  
ATOM   1787  C   SER A 117      19.871  16.398 -12.789  1.00  8.01           C  
ATOM   1788  O   SER A 117      20.634  16.291 -13.767  1.00  8.01           O  
ATOM   1789  CB  SER A 117      20.907  17.324 -10.670  1.00  8.01           C  
ATOM   1790  OG  SER A 117      20.110  18.433 -10.895  1.00  8.01           O  
ATOM   1791  H   SER A 117      21.809  14.636 -12.134  1.00  8.01           H  
ATOM   1792  HA  SER A 117      19.527  15.722 -10.792  1.00  8.01           H  
ATOM   1793 1HB  SER A 117      20.922  17.170  -9.607  1.00  8.01           H  
ATOM   1794 2HB  SER A 117      21.928  17.496 -10.971  1.00  8.01           H  
ATOM   1795  HG  SER A 117      19.198  18.103 -10.848  1.00  8.01           H  
ATOM   1796  N   ILE A 118      18.573  16.761 -12.900  1.00  8.13           N  
ATOM   1797  CA  ILE A 118      18.033  17.194 -14.194  1.00  8.13           C  
ATOM   1798  C   ILE A 118      17.230  18.499 -14.103  1.00  8.13           C  
ATOM   1799  O   ILE A 118      16.074  18.508 -13.659  1.00  8.13           O  
ATOM   1800  CB  ILE A 118      17.126  16.122 -14.803  1.00  8.13           C  
ATOM   1801  CG1 ILE A 118      17.866  14.809 -14.940  1.00  8.13           C  
ATOM   1802  CG2 ILE A 118      16.651  16.591 -16.167  1.00  8.13           C  
ATOM   1803  CD1 ILE A 118      17.006  13.691 -15.367  1.00  8.13           C  
ATOM   1804  H   ILE A 118      17.986  16.807 -12.064  1.00  8.13           H  
ATOM   1805  HA  ILE A 118      18.868  17.359 -14.862  1.00  8.13           H  
ATOM   1806  HB  ILE A 118      16.281  15.962 -14.173  1.00  8.13           H  
ATOM   1807 1HG1 ILE A 118      18.654  14.942 -15.651  1.00  8.13           H  
ATOM   1808 2HG1 ILE A 118      18.297  14.531 -13.989  1.00  8.13           H  
ATOM   1809 1HG2 ILE A 118      15.993  15.839 -16.609  1.00  8.13           H  
ATOM   1810 2HG2 ILE A 118      16.109  17.527 -16.051  1.00  8.13           H  
ATOM   1811 3HG2 ILE A 118      17.508  16.746 -16.822  1.00  8.13           H  
ATOM   1812 1HD1 ILE A 118      17.598  12.779 -15.448  1.00  8.13           H  
ATOM   1813 2HD1 ILE A 118      16.217  13.551 -14.631  1.00  8.13           H  
ATOM   1814 3HD1 ILE A 118      16.568  13.924 -16.334  1.00  8.13           H  
ATOM   1815  N   TYR A 119      17.844  19.603 -14.518  1.00  8.30           N  
ATOM   1816  CA  TYR A 119      17.225  20.937 -14.503  1.00  8.30           C  
ATOM   1817  C   TYR A 119      17.017  21.520 -15.876  1.00  8.30           C  
ATOM   1818  O   TYR A 119      17.645  21.100 -16.861  1.00  8.30           O  
ATOM   1819  CB  TYR A 119      18.015  22.016 -13.737  1.00  8.30           C  
ATOM   1820  CG  TYR A 119      18.180  21.807 -12.293  1.00  8.30           C  
ATOM   1821  CD1 TYR A 119      17.642  20.740 -11.725  1.00  8.30           C  
ATOM   1822  CD2 TYR A 119      18.858  22.703 -11.531  1.00  8.30           C  
ATOM   1823  CE1 TYR A 119      17.760  20.487 -10.463  1.00  8.30           C  
ATOM   1824  CE2 TYR A 119      18.972  22.448 -10.208  1.00  8.30           C  
ATOM   1825  CZ  TYR A 119      18.407  21.294  -9.703  1.00  8.30           C  
ATOM   1826  OH  TYR A 119      18.472  20.953  -8.442  1.00  8.30           O  
ATOM   1827  H   TYR A 119      18.786  19.509 -14.845  1.00  8.30           H  
ATOM   1828  HA  TYR A 119      16.245  20.835 -14.050  1.00  8.30           H  
ATOM   1829 1HB  TYR A 119      18.972  22.127 -14.177  1.00  8.30           H  
ATOM   1830 2HB  TYR A 119      17.517  22.976 -13.862  1.00  8.30           H  
ATOM   1831  HD1 TYR A 119      17.101  20.090 -12.283  1.00  8.30           H  
ATOM   1832  HD2 TYR A 119      19.294  23.600 -11.973  1.00  8.30           H  
ATOM   1833  HE1 TYR A 119      17.308  19.620 -10.047  1.00  8.30           H  
ATOM   1834  HE2 TYR A 119      19.500  23.143  -9.579  1.00  8.30           H  
ATOM   1835  HH  TYR A 119      17.900  20.211  -8.290  1.00  8.30           H  
ATOM   1836  N   SER A 120      16.207  22.564 -15.897  1.00  8.48           N  
ATOM   1837  CA  SER A 120      15.985  23.314 -17.113  1.00  8.48           C  
ATOM   1838  C   SER A 120      16.964  24.481 -17.180  1.00  8.48           C  
ATOM   1839  O   SER A 120      18.046  24.287 -17.723  1.00  8.48           O  
ATOM   1840  CB  SER A 120      14.567  23.802 -17.230  1.00  8.48           C  
ATOM   1841  OG  SER A 120      13.653  22.748 -17.356  1.00  8.48           O  
ATOM   1842  H   SER A 120      15.726  22.824 -15.031  1.00  8.48           H  
ATOM   1843  HA  SER A 120      16.179  22.675 -17.962  1.00  8.48           H  
ATOM   1844 1HB  SER A 120      14.330  24.346 -16.381  1.00  8.48           H  
ATOM   1845 2HB  SER A 120      14.470  24.477 -18.077  1.00  8.48           H  
ATOM   1846  HG  SER A 120      12.778  23.138 -17.080  1.00  8.48           H  
ATOM   1847  N   ASN A 121      16.600  25.658 -16.638  1.00  8.66           N  
ATOM   1848  CA  ASN A 121      17.437  26.862 -16.769  1.00  8.66           C  
ATOM   1849  C   ASN A 121      18.752  26.785 -15.952  1.00  8.66           C  
ATOM   1850  O   ASN A 121      19.019  25.782 -15.289  1.00  8.66           O  
ATOM   1851  CB  ASN A 121      16.583  28.078 -16.439  1.00  8.66           C  
ATOM   1852  CG  ASN A 121      16.957  29.338 -17.217  1.00  8.66           C  
ATOM   1853  OD1 ASN A 121      18.123  29.577 -17.532  1.00  8.66           O  
ATOM   1854  ND2 ASN A 121      15.970  30.136 -17.530  1.00  8.66           N  
ATOM   1855  H   ASN A 121      15.708  25.739 -16.142  1.00  8.66           H  
ATOM   1856  HA  ASN A 121      17.731  26.953 -17.814  1.00  8.66           H  
ATOM   1857 1HB  ASN A 121      15.531  27.844 -16.622  1.00  8.66           H  
ATOM   1858 2HB  ASN A 121      16.680  28.292 -15.389  1.00  8.66           H  
ATOM   1859 1HD2 ASN A 121      16.148  30.978 -18.043  1.00  8.66           H  
ATOM   1860 2HD2 ASN A 121      15.036  29.905 -17.260  1.00  8.66           H  
ATOM   1861  N   ILE A 122      19.577  27.853 -16.019  1.00  8.84           N  
ATOM   1862  CA  ILE A 122      20.945  27.792 -15.474  1.00  8.84           C  
ATOM   1863  C   ILE A 122      21.668  28.848 -14.602  1.00  8.84           C  
ATOM   1864  O   ILE A 122      21.738  30.031 -14.928  1.00  8.84           O  
ATOM   1865  CB  ILE A 122      21.839  27.634 -16.733  1.00  8.84           C  
ATOM   1866  CG1 ILE A 122      23.270  27.615 -16.362  1.00  8.84           C  
ATOM   1867  CG2 ILE A 122      21.556  28.728 -17.721  1.00  8.84           C  
ATOM   1868  CD1 ILE A 122      24.185  27.154 -17.392  1.00  8.84           C  
ATOM   1869  H   ILE A 122      19.272  28.656 -16.547  1.00  8.84           H  
ATOM   1870  HA  ILE A 122      20.961  26.897 -14.874  1.00  8.84           H  
ATOM   1871  HB  ILE A 122      21.616  26.685 -17.215  1.00  8.84           H  
ATOM   1872 1HG1 ILE A 122      23.527  28.630 -16.145  1.00  8.84           H  
ATOM   1873 2HG1 ILE A 122      23.414  27.037 -15.515  1.00  8.84           H  
ATOM   1874 1HG2 ILE A 122      22.178  28.585 -18.607  1.00  8.84           H  
ATOM   1875 2HG2 ILE A 122      20.508  28.698 -18.009  1.00  8.84           H  
ATOM   1876 3HG2 ILE A 122      21.780  29.694 -17.270  1.00  8.84           H  
ATOM   1877 1HD1 ILE A 122      25.205  27.216 -17.041  1.00  8.84           H  
ATOM   1878 2HD1 ILE A 122      23.963  26.152 -17.637  1.00  8.84           H  
ATOM   1879 3HD1 ILE A 122      24.071  27.777 -18.272  1.00  8.84           H  
ATOM   1880  N   VAL A 123      22.281  28.310 -13.510  1.00  9.01           N  
ATOM   1881  CA  VAL A 123      23.252  28.915 -12.561  1.00  9.01           C  
ATOM   1882  C   VAL A 123      24.386  27.924 -12.195  1.00  9.01           C  
ATOM   1883  O   VAL A 123      24.376  27.399 -11.084  1.00  9.01           O  
ATOM   1884  CB  VAL A 123      22.603  29.364 -11.262  1.00  9.01           C  
ATOM   1885  CG1 VAL A 123      23.629  30.031 -10.390  1.00  9.01           C  
ATOM   1886  CG2 VAL A 123      21.544  30.321 -11.564  1.00  9.01           C  
ATOM   1887  H   VAL A 123      22.074  27.337 -13.344  1.00  9.01           H  
ATOM   1888  HA  VAL A 123      23.676  29.802 -13.030  1.00  9.01           H  
ATOM   1889  HB  VAL A 123      22.207  28.505 -10.739  1.00  9.01           H  
ATOM   1890 1HG1 VAL A 123      23.162  30.354  -9.461  1.00  9.01           H  
ATOM   1891 2HG1 VAL A 123      24.434  29.324 -10.168  1.00  9.01           H  
ATOM   1892 3HG1 VAL A 123      24.041  30.894 -10.911  1.00  9.01           H  
ATOM   1893 1HG2 VAL A 123      21.070  30.655 -10.642  1.00  9.01           H  
ATOM   1894 2HG2 VAL A 123      21.964  31.181 -12.090  1.00  9.01           H  
ATOM   1895 3HG2 VAL A 123      20.835  29.841 -12.184  1.00  9.01           H  
ATOM   1896  N   PRO A 124      25.380  27.680 -13.057  1.00  9.19           N  
ATOM   1897  CA  PRO A 124      26.295  26.539 -13.001  1.00  9.19           C  
ATOM   1898  C   PRO A 124      27.358  26.619 -11.911  1.00  9.19           C  
ATOM   1899  O   PRO A 124      27.816  27.714 -11.561  1.00  9.19           O  
ATOM   1900  CB  PRO A 124      26.943  26.600 -14.381  1.00  9.19           C  
ATOM   1901  CG  PRO A 124      26.979  28.100 -14.699  1.00  9.19           C  
ATOM   1902  CD  PRO A 124      25.752  28.705 -14.019  1.00  9.19           C  
ATOM   1903  HA  PRO A 124      25.717  25.609 -12.878  1.00  9.19           H  
ATOM   1904 1HB  PRO A 124      27.947  26.151 -14.333  1.00  9.19           H  
ATOM   1905 2HB  PRO A 124      26.362  26.009 -15.103  1.00  9.19           H  
ATOM   1906 1HG  PRO A 124      27.917  28.531 -14.318  1.00  9.19           H  
ATOM   1907 2HG  PRO A 124      26.987  28.261 -15.788  1.00  9.19           H  
ATOM   1908 1HD  PRO A 124      26.051  29.616 -13.479  1.00  9.19           H  
ATOM   1909 2HD  PRO A 124      24.987  28.909 -14.704  1.00  9.19           H  
ATOM   1910  N   ILE A 125      27.793  25.446 -11.446  1.00  9.33           N  
ATOM   1911  CA  ILE A 125      28.918  25.257 -10.532  1.00  9.33           C  
ATOM   1912  C   ILE A 125      29.966  24.253 -11.085  1.00  9.33           C  
ATOM   1913  O   ILE A 125      31.168  24.518 -11.017  1.00  9.33           O  
ATOM   1914  CB  ILE A 125      28.455  24.873  -9.105  1.00  9.33           C  
ATOM   1915  CG1 ILE A 125      27.625  26.014  -8.476  1.00  9.33           C  
ATOM   1916  CG2 ILE A 125      29.654  24.525  -8.251  1.00  9.33           C  
ATOM   1917  CD1 ILE A 125      26.961  25.625  -7.178  1.00  9.33           C  
ATOM   1918  H   ILE A 125      27.321  24.613 -11.776  1.00  9.33           H  
ATOM   1919  HA  ILE A 125      29.422  26.217 -10.434  1.00  9.33           H  
ATOM   1920  HB  ILE A 125      27.829  24.036  -9.134  1.00  9.33           H  
ATOM   1921 1HG1 ILE A 125      28.282  26.862  -8.293  1.00  9.33           H  
ATOM   1922 2HG1 ILE A 125      26.843  26.323  -9.167  1.00  9.33           H  
ATOM   1923 1HG2 ILE A 125      29.317  24.239  -7.254  1.00  9.33           H  
ATOM   1924 2HG2 ILE A 125      30.191  23.688  -8.705  1.00  9.33           H  
ATOM   1925 3HG2 ILE A 125      30.314  25.388  -8.180  1.00  9.33           H  
ATOM   1926 1HD1 ILE A 125      26.407  26.470  -6.790  1.00  9.33           H  
ATOM   1927 2HD1 ILE A 125      26.283  24.794  -7.354  1.00  9.33           H  
ATOM   1928 3HD1 ILE A 125      27.716  25.325  -6.454  1.00  9.33           H  
ATOM   1929  N   GLY A 126      29.515  23.084 -11.577  1.00  9.40           N  
ATOM   1930  CA  GLY A 126      30.442  22.032 -12.064  1.00  9.40           C  
ATOM   1931  C   GLY A 126      29.748  20.697 -12.521  1.00  9.40           C  
ATOM   1932  O   GLY A 126      28.576  20.478 -12.275  1.00  9.40           O  
ATOM   1933  H   GLY A 126      28.513  22.961 -11.658  1.00  9.40           H  
ATOM   1934 1HA  GLY A 126      31.005  22.456 -12.890  1.00  9.40           H  
ATOM   1935 2HA  GLY A 126      31.163  21.829 -11.281  1.00  9.40           H  
ATOM   1936  N   PRO A 127      30.439  19.804 -13.217  1.00  9.37           N  
ATOM   1937  CA  PRO A 127      29.953  18.532 -13.783  1.00  9.37           C  
ATOM   1938  C   PRO A 127      29.768  17.385 -12.766  1.00  9.37           C  
ATOM   1939  O   PRO A 127      30.297  17.449 -11.676  1.00  9.37           O  
ATOM   1940  CB  PRO A 127      31.056  18.253 -14.792  1.00  9.37           C  
ATOM   1941  CG  PRO A 127      32.307  18.848 -14.165  1.00  9.37           C  
ATOM   1942  CD  PRO A 127      31.850  20.086 -13.481  1.00  9.37           C  
ATOM   1943  HA  PRO A 127      29.006  18.717 -14.310  1.00  9.37           H  
ATOM   1944 1HB  PRO A 127      31.135  17.218 -14.963  1.00  9.37           H  
ATOM   1945 2HB  PRO A 127      30.807  18.718 -15.757  1.00  9.37           H  
ATOM   1946 1HG  PRO A 127      32.754  18.138 -13.457  1.00  9.37           H  
ATOM   1947 2HG  PRO A 127      33.064  19.039 -14.938  1.00  9.37           H  
ATOM   1948 1HD  PRO A 127      32.404  20.217 -12.536  1.00  9.37           H  
ATOM   1949 2HD  PRO A 127      31.970  20.936 -14.166  1.00  9.37           H  
ATOM   1950  N   GLY A 128      29.090  16.295 -13.121  1.00  9.25           N  
ATOM   1951  CA  GLY A 128      29.040  15.154 -12.187  1.00  9.25           C  
ATOM   1952  C   GLY A 128      28.369  13.882 -12.748  1.00  9.25           C  
ATOM   1953  O   GLY A 128      27.728  13.926 -13.793  1.00  9.25           O  
ATOM   1954  H   GLY A 128      28.633  16.246 -14.015  1.00  9.25           H  
ATOM   1955 1HA  GLY A 128      30.050  14.923 -11.897  1.00  9.25           H  
ATOM   1956 2HA  GLY A 128      28.534  15.470 -11.277  1.00  9.25           H  
ATOM   1957  N   PRO A 129      28.388  12.763 -12.008  1.00  9.06           N  
ATOM   1958  CA  PRO A 129      27.937  11.428 -12.424  1.00  9.06           C  
ATOM   1959  C   PRO A 129      26.581  11.353 -13.147  1.00  9.06           C  
ATOM   1960  O   PRO A 129      26.512  10.881 -14.280  1.00  9.06           O  
ATOM   1961  CB  PRO A 129      27.875  10.699 -11.073  1.00  9.06           C  
ATOM   1962  CG  PRO A 129      28.953  11.347 -10.253  1.00  9.06           C  
ATOM   1963  CD  PRO A 129      28.824  12.824 -10.590  1.00  9.06           C  
ATOM   1964  HA  PRO A 129      28.705  10.978 -13.057  1.00  9.06           H  
ATOM   1965 1HB  PRO A 129      26.898  10.776 -10.633  1.00  9.06           H  
ATOM   1966 2HB  PRO A 129      28.056   9.626 -11.230  1.00  9.06           H  
ATOM   1967 1HG  PRO A 129      28.778  11.143  -9.183  1.00  9.06           H  
ATOM   1968 2HG  PRO A 129      29.932  10.921 -10.506  1.00  9.06           H  
ATOM   1969 1HD  PRO A 129      28.035  13.292  -9.970  1.00  9.06           H  
ATOM   1970 2HD  PRO A 129      29.789  13.307 -10.460  1.00  9.06           H  
ATOM   1971  N   GLY A 130      25.511  11.832 -12.514  1.00  8.85           N  
ATOM   1972  CA  GLY A 130      24.175  11.803 -13.106  1.00  8.85           C  
ATOM   1973  C   GLY A 130      23.751  13.148 -13.695  1.00  8.85           C  
ATOM   1974  O   GLY A 130      22.556  13.451 -13.801  1.00  8.85           O  
ATOM   1975  H   GLY A 130      25.582  12.174 -11.560  1.00  8.85           H  
ATOM   1976 1HA  GLY A 130      24.148  11.044 -13.886  1.00  8.85           H  
ATOM   1977 2HA  GLY A 130      23.463  11.491 -12.347  1.00  8.85           H  
ATOM   1978  N   PHE A 131      24.710  14.008 -14.017  1.00  8.72           N  
ATOM   1979  CA  PHE A 131      24.368  15.348 -14.486  1.00  8.72           C  
ATOM   1980  C   PHE A 131      23.993  15.410 -15.967  1.00  8.72           C  
ATOM   1981  O   PHE A 131      24.777  15.860 -16.825  1.00  8.72           O  
ATOM   1982  CB  PHE A 131      25.505  16.307 -14.156  1.00  8.72           C  
ATOM   1983  CG  PHE A 131      25.620  16.527 -12.652  1.00  8.72           C  
ATOM   1984  CD1 PHE A 131      25.725  15.466 -11.815  1.00  8.72           C  
ATOM   1985  CD2 PHE A 131      25.600  17.770 -12.087  1.00  8.72           C  
ATOM   1986  CE1 PHE A 131      25.822  15.617 -10.466  1.00  8.72           C  
ATOM   1987  CE2 PHE A 131      25.674  17.914 -10.720  1.00  8.72           C  
ATOM   1988  CZ  PHE A 131      25.789  16.837  -9.921  1.00  8.72           C  
ATOM   1989  H   PHE A 131      25.696  13.743 -13.932  1.00  8.72           H  
ATOM   1990  HA  PHE A 131      23.493  15.683 -13.922  1.00  8.72           H  
ATOM   1991 1HB  PHE A 131      26.430  15.892 -14.510  1.00  8.72           H  
ATOM   1992 2HB  PHE A 131      25.368  17.260 -14.652  1.00  8.72           H  
ATOM   1993  HD1 PHE A 131      25.745  14.480 -12.235  1.00  8.72           H  
ATOM   1994  HD2 PHE A 131      25.513  18.633 -12.733  1.00  8.72           H  
ATOM   1995  HE1 PHE A 131      25.919  14.749  -9.830  1.00  8.72           H  
ATOM   1996  HE2 PHE A 131      25.642  18.873 -10.268  1.00  8.72           H  
ATOM   1997  HZ  PHE A 131      25.853  16.957  -8.841  1.00  8.72           H  
ATOM   1998  N   LEU A 132      22.769  14.938 -16.233  1.00  8.74           N  
ATOM   1999  CA  LEU A 132      22.175  14.866 -17.567  1.00  8.74           C  
ATOM   2000  C   LEU A 132      21.690  16.213 -18.067  1.00  8.74           C  
ATOM   2001  O   LEU A 132      22.061  16.618 -19.170  1.00  8.74           O  
ATOM   2002  CB  LEU A 132      21.007  13.889 -17.577  1.00  8.74           C  
ATOM   2003  CG  LEU A 132      20.295  13.754 -18.922  1.00  8.74           C  
ATOM   2004  CD1 LEU A 132      21.292  13.240 -19.961  1.00  8.74           C  
ATOM   2005  CD2 LEU A 132      19.104  12.807 -18.767  1.00  8.74           C  
ATOM   2006  H   LEU A 132      22.248  14.586 -15.426  1.00  8.74           H  
ATOM   2007  HA  LEU A 132      22.917  14.505 -18.264  1.00  8.74           H  
ATOM   2008 1HB  LEU A 132      21.374  12.906 -17.286  1.00  8.74           H  
ATOM   2009 2HB  LEU A 132      20.292  14.205 -16.853  1.00  8.74           H  
ATOM   2010  HG  LEU A 132      19.939  14.737 -19.252  1.00  8.74           H  
ATOM   2011 1HD1 LEU A 132      20.799  13.149 -20.928  1.00  8.74           H  
ATOM   2012 2HD1 LEU A 132      22.121  13.942 -20.042  1.00  8.74           H  
ATOM   2013 3HD1 LEU A 132      21.669  12.266 -19.653  1.00  8.74           H  
ATOM   2014 1HD2 LEU A 132      18.590  12.700 -19.721  1.00  8.74           H  
ATOM   2015 2HD2 LEU A 132      19.459  11.831 -18.439  1.00  8.74           H  
ATOM   2016 3HD2 LEU A 132      18.415  13.212 -18.028  1.00  8.74           H  
ATOM   2017  N   TYR A 133      20.868  16.883 -17.244  1.00  8.91           N  
ATOM   2018  CA  TYR A 133      20.236  18.181 -17.529  1.00  8.91           C  
ATOM   2019  C   TYR A 133      19.496  18.374 -18.836  1.00  8.91           C  
ATOM   2020  O   TYR A 133      19.758  17.730 -19.848  1.00  8.91           O  
ATOM   2021  CB  TYR A 133      21.264  19.273 -17.368  1.00  8.91           C  
ATOM   2022  CG  TYR A 133      21.589  19.340 -15.991  1.00  8.91           C  
ATOM   2023  CD1 TYR A 133      22.604  18.625 -15.478  1.00  8.91           C  
ATOM   2024  CD2 TYR A 133      20.838  20.095 -15.203  1.00  8.91           C  
ATOM   2025  CE1 TYR A 133      22.836  18.704 -14.152  1.00  8.91           C  
ATOM   2026  CE2 TYR A 133      21.081  20.148 -13.876  1.00  8.91           C  
ATOM   2027  CZ  TYR A 133      22.067  19.472 -13.374  1.00  8.91           C  
ATOM   2028  OH  TYR A 133      22.290  19.542 -12.075  1.00  8.91           O  
ATOM   2029  H   TYR A 133      20.682  16.480 -16.321  1.00  8.91           H  
ATOM   2030  HA  TYR A 133      19.493  18.346 -16.758  1.00  8.91           H  
ATOM   2031 1HB  TYR A 133      22.169  19.056 -17.939  1.00  8.91           H  
ATOM   2032 2HB  TYR A 133      20.866  20.241 -17.691  1.00  8.91           H  
ATOM   2033  HD1 TYR A 133      23.215  18.005 -16.118  1.00  8.91           H  
ATOM   2034  HD2 TYR A 133      20.029  20.663 -15.645  1.00  8.91           H  
ATOM   2035  HE1 TYR A 133      23.604  18.163 -13.722  1.00  8.91           H  
ATOM   2036  HE2 TYR A 133      20.484  20.749 -13.222  1.00  8.91           H  
ATOM   2037  HH  TYR A 133      21.438  19.440 -11.608  1.00  8.91           H  
ATOM   2038  N   LYS A 134      18.546  19.309 -18.797  1.00  9.22           N  
ATOM   2039  CA  LYS A 134      17.772  19.640 -19.971  1.00  9.22           C  
ATOM   2040  C   LYS A 134      18.362  20.822 -20.719  1.00  9.22           C  
ATOM   2041  O   LYS A 134      18.661  20.671 -21.889  1.00  9.22           O  
ATOM   2042  CB  LYS A 134      16.335  19.946 -19.594  1.00  9.22           C  
ATOM   2043  CG  LYS A 134      15.587  18.774 -19.120  1.00  9.22           C  
ATOM   2044  CD  LYS A 134      14.218  19.156 -18.639  1.00  9.22           C  
ATOM   2045  CE  LYS A 134      13.468  17.955 -18.120  1.00  9.22           C  
ATOM   2046  NZ  LYS A 134      12.199  18.329 -17.513  1.00  9.22           N  
ATOM   2047  H   LYS A 134      18.350  19.819 -17.941  1.00  9.22           H  
ATOM   2048  HA  LYS A 134      17.775  18.779 -20.640  1.00  9.22           H  
ATOM   2049 1HB  LYS A 134      16.307  20.672 -18.824  1.00  9.22           H  
ATOM   2050 2HB  LYS A 134      15.816  20.366 -20.452  1.00  9.22           H  
ATOM   2051 1HG  LYS A 134      15.490  18.092 -19.942  1.00  9.22           H  
ATOM   2052 2HG  LYS A 134      16.135  18.298 -18.328  1.00  9.22           H  
ATOM   2053 1HD  LYS A 134      14.310  19.893 -17.836  1.00  9.22           H  
ATOM   2054 2HD  LYS A 134      13.652  19.599 -19.455  1.00  9.22           H  
ATOM   2055 1HE  LYS A 134      13.266  17.272 -18.942  1.00  9.22           H  
ATOM   2056 2HE  LYS A 134      14.069  17.440 -17.378  1.00  9.22           H  
ATOM   2057 1HZ  LYS A 134      11.769  17.453 -17.205  1.00  9.22           H  
ATOM   2058 2HZ  LYS A 134      12.355  18.936 -16.729  1.00  9.22           H  
ATOM   2059 3HZ  LYS A 134      11.608  18.779 -18.184  1.00  9.22           H  
ATOM   2060  N   HIS A 135      18.573  22.000 -20.103  1.00  9.57           N  
ATOM   2061  CA  HIS A 135      19.113  23.059 -20.979  1.00  9.57           C  
ATOM   2062  C   HIS A 135      20.648  23.120 -20.975  1.00  9.57           C  
ATOM   2063  O   HIS A 135      21.292  22.769 -21.963  1.00  9.57           O  
ATOM   2064  CB  HIS A 135      18.561  24.451 -20.596  1.00  9.57           C  
ATOM   2065  CG  HIS A 135      18.902  25.608 -21.501  1.00  9.57           C  
ATOM   2066  ND1 HIS A 135      18.320  25.800 -22.746  1.00  9.57           N  
ATOM   2067  CD2 HIS A 135      19.750  26.649 -21.318  1.00  9.57           C  
ATOM   2068  CE1 HIS A 135      18.813  26.909 -23.285  1.00  9.57           C  
ATOM   2069  NE2 HIS A 135      19.679  27.436 -22.440  1.00  9.57           N  
ATOM   2070  H   HIS A 135      18.342  22.168 -19.111  1.00  9.57           H  
ATOM   2071  HA  HIS A 135      18.803  22.871 -22.007  1.00  9.57           H  
ATOM   2072 1HB  HIS A 135      17.483  24.405 -20.438  1.00  9.57           H  
ATOM   2073 2HB  HIS A 135      19.016  24.738 -19.685  1.00  9.57           H  
ATOM   2074  HD2 HIS A 135      20.371  26.829 -20.441  1.00  9.57           H  
ATOM   2075  HE1 HIS A 135      18.551  27.316 -24.261  1.00  9.57           H  
ATOM   2076  HE2 HIS A 135      20.210  28.284 -22.587  1.00  9.57           H  
ATOM   2077  N   HIS A 136      21.244  23.560 -19.860  1.00  9.91           N  
ATOM   2078  CA  HIS A 136      22.702  23.767 -19.839  1.00  9.91           C  
ATOM   2079  C   HIS A 136      23.456  23.487 -18.519  1.00  9.91           C  
ATOM   2080  O   HIS A 136      24.642  23.191 -18.543  1.00  9.91           O  
ATOM   2081  CB  HIS A 136      22.966  25.209 -20.304  1.00  9.91           C  
ATOM   2082  CG  HIS A 136      24.400  25.644 -20.372  1.00  9.91           C  
ATOM   2083  ND1 HIS A 136      24.774  26.879 -20.866  1.00  9.91           N  
ATOM   2084  CD2 HIS A 136      25.536  25.044 -19.987  1.00  9.91           C  
ATOM   2085  CE1 HIS A 136      26.080  27.007 -20.772  1.00  9.91           C  
ATOM   2086  NE2 HIS A 136      26.566  25.911 -20.255  1.00  9.91           N  
ATOM   2087  H   HIS A 136      20.677  23.793 -19.057  1.00  9.91           H  
ATOM   2088  HA  HIS A 136      23.146  23.103 -20.583  1.00  9.91           H  
ATOM   2089 1HB  HIS A 136      22.538  25.339 -21.303  1.00  9.91           H  
ATOM   2090 2HB  HIS A 136      22.442  25.892 -19.640  1.00  9.91           H  
ATOM   2091  HD2 HIS A 136      25.622  24.064 -19.546  1.00  9.91           H  
ATOM   2092  HE1 HIS A 136      26.660  27.863 -21.073  1.00  9.91           H  
ATOM   2093  HE2 HIS A 136      27.554  25.752 -20.083  1.00  9.91           H  
ATOM   2094  N   VAL A 137      22.792  23.716 -17.392  1.00 10.21           N  
ATOM   2095  CA  VAL A 137      23.380  23.791 -16.042  1.00 10.21           C  
ATOM   2096  C   VAL A 137      23.938  22.496 -15.483  1.00 10.21           C  
ATOM   2097  O   VAL A 137      23.509  21.423 -15.854  1.00 10.21           O  
ATOM   2098  CB  VAL A 137      22.341  24.377 -15.086  1.00 10.21           C  
ATOM   2099  CG1 VAL A 137      21.289  23.452 -14.814  1.00 10.21           C  
ATOM   2100  CG2 VAL A 137      22.976  24.850 -13.817  1.00 10.21           C  
ATOM   2101  H   VAL A 137      21.804  23.898 -17.463  1.00 10.21           H  
ATOM   2102  HA  VAL A 137      24.213  24.491 -16.086  1.00 10.21           H  
ATOM   2103  HB  VAL A 137      21.898  25.157 -15.581  1.00 10.21           H  
ATOM   2104 1HG1 VAL A 137      20.545  23.933 -14.174  1.00 10.21           H  
ATOM   2105 2HG1 VAL A 137      20.816  23.132 -15.744  1.00 10.21           H  
ATOM   2106 3HG1 VAL A 137      21.728  22.629 -14.307  1.00 10.21           H  
ATOM   2107 1HG2 VAL A 137      22.212  25.304 -13.197  1.00 10.21           H  
ATOM   2108 2HG2 VAL A 137      23.405  24.034 -13.292  1.00 10.21           H  
ATOM   2109 3HG2 VAL A 137      23.732  25.562 -14.025  1.00 10.21           H  
ATOM   2110  N   TYR A 138      24.943  22.626 -14.630  1.00 10.48           N  
ATOM   2111  CA  TYR A 138      25.579  21.520 -13.924  1.00 10.48           C  
ATOM   2112  C   TYR A 138      26.190  21.989 -12.579  1.00 10.48           C  
ATOM   2113  O   TYR A 138      26.631  23.134 -12.493  1.00 10.48           O  
ATOM   2114  CB  TYR A 138      26.629  20.963 -14.868  1.00 10.48           C  
ATOM   2115  CG  TYR A 138      27.452  22.117 -15.534  1.00 10.48           C  
ATOM   2116  CD1 TYR A 138      28.501  22.680 -14.919  1.00 10.48           C  
ATOM   2117  CD2 TYR A 138      27.143  22.538 -16.813  1.00 10.48           C  
ATOM   2118  CE1 TYR A 138      29.257  23.662 -15.493  1.00 10.48           C  
ATOM   2119  CE2 TYR A 138      27.895  23.535 -17.426  1.00 10.48           C  
ATOM   2120  CZ  TYR A 138      28.958  24.097 -16.755  1.00 10.48           C  
ATOM   2121  OH  TYR A 138      29.731  25.082 -17.336  1.00 10.48           O  
ATOM   2122  H   TYR A 138      25.266  23.556 -14.429  1.00 10.48           H  
ATOM   2123  HA  TYR A 138      24.825  20.768 -13.707  1.00 10.48           H  
ATOM   2124 1HB  TYR A 138      27.295  20.308 -14.340  1.00 10.48           H  
ATOM   2125 2HB  TYR A 138      26.141  20.382 -15.653  1.00 10.48           H  
ATOM   2126  HD1 TYR A 138      28.716  22.373 -13.982  1.00 10.48           H  
ATOM   2127  HD2 TYR A 138      26.314  22.078 -17.339  1.00 10.48           H  
ATOM   2128  HE1 TYR A 138      30.092  24.098 -14.944  1.00 10.48           H  
ATOM   2129  HE2 TYR A 138      27.654  23.862 -18.431  1.00 10.48           H  
ATOM   2130  HH  TYR A 138      29.326  25.382 -18.158  1.00 10.48           H  
ATOM   2131  N   PHE A 139      26.262  21.109 -11.542  1.00 10.73           N  
ATOM   2132  CA  PHE A 139      26.763  21.545 -10.208  1.00 10.73           C  
ATOM   2133  C   PHE A 139      27.865  20.752  -9.422  1.00 10.73           C  
ATOM   2134  O   PHE A 139      28.160  21.102  -8.279  1.00 10.73           O  
ATOM   2135  CB  PHE A 139      25.589  21.607  -9.261  1.00 10.73           C  
ATOM   2136  CG  PHE A 139      24.482  22.361  -9.803  1.00 10.73           C  
ATOM   2137  CD1 PHE A 139      23.415  21.655 -10.269  1.00 10.73           C  
ATOM   2138  CD2 PHE A 139      24.466  23.721  -9.899  1.00 10.73           C  
ATOM   2139  CE1 PHE A 139      22.342  22.271 -10.795  1.00 10.73           C  
ATOM   2140  CE2 PHE A 139      23.378  24.328 -10.443  1.00 10.73           C  
ATOM   2141  CZ  PHE A 139      22.317  23.595 -10.874  1.00 10.73           C  
ATOM   2142  H   PHE A 139      25.940  20.168 -11.671  1.00 10.73           H  
ATOM   2143  HA  PHE A 139      27.125  22.538 -10.354  1.00 10.73           H  
ATOM   2144 1HB  PHE A 139      25.241  20.616  -8.997  1.00 10.73           H  
ATOM   2145 2HB  PHE A 139      25.910  22.084  -8.343  1.00 10.73           H  
ATOM   2146  HD1 PHE A 139      23.441  20.570 -10.193  1.00 10.73           H  
ATOM   2147  HD2 PHE A 139      25.315  24.306  -9.552  1.00 10.73           H  
ATOM   2148  HE1 PHE A 139      21.502  21.692 -11.149  1.00 10.73           H  
ATOM   2149  HE2 PHE A 139      23.337  25.393 -10.539  1.00 10.73           H  
ATOM   2150  HZ  PHE A 139      21.453  24.095 -11.300  1.00 10.73           H  
ATOM   2151  N   GLY A 140      28.341  19.623  -9.933  1.00 10.97           N  
ATOM   2152  CA  GLY A 140      29.246  18.736  -9.179  1.00 10.97           C  
ATOM   2153  C   GLY A 140      30.768  18.872  -9.457  1.00 10.97           C  
ATOM   2154  O   GLY A 140      31.220  19.852 -10.042  1.00 10.97           O  
ATOM   2155  H   GLY A 140      28.105  19.399 -10.897  1.00 10.97           H  
ATOM   2156 1HA  GLY A 140      29.053  18.900  -8.121  1.00 10.97           H  
ATOM   2157 2HA  GLY A 140      28.941  17.713  -9.392  1.00 10.97           H  
ATOM   2158  N   PRO A 141      31.588  17.940  -8.911  1.00 11.20           N  
ATOM   2159  CA  PRO A 141      33.032  17.770  -9.085  1.00 11.20           C  
ATOM   2160  C   PRO A 141      33.473  16.666 -10.088  1.00 11.20           C  
ATOM   2161  O   PRO A 141      34.635  16.254 -10.059  1.00 11.20           O  
ATOM   2162  CB  PRO A 141      33.435  17.345  -7.676  1.00 11.20           C  
ATOM   2163  CG  PRO A 141      32.287  16.436  -7.239  1.00 11.20           C  
ATOM   2164  CD  PRO A 141      31.027  17.034  -7.882  1.00 11.20           C  
ATOM   2165  HA  PRO A 141      33.482  18.738  -9.355  1.00 11.20           H  
ATOM   2166 1HB  PRO A 141      34.406  16.829  -7.701  1.00 11.20           H  
ATOM   2167 2HB  PRO A 141      33.557  18.230  -7.032  1.00 11.20           H  
ATOM   2168 1HG  PRO A 141      32.481  15.409  -7.586  1.00 11.20           H  
ATOM   2169 2HG  PRO A 141      32.231  16.396  -6.142  1.00 11.20           H  
ATOM   2170 1HD  PRO A 141      30.421  16.240  -8.345  1.00 11.20           H  
ATOM   2171 2HD  PRO A 141      30.480  17.586  -7.113  1.00 11.20           H  
ATOM   2172  N   GLY A 142      32.540  16.078 -10.841  1.00 11.42           N  
ATOM   2173  CA  GLY A 142      32.785  14.796 -11.524  1.00 11.42           C  
ATOM   2174  C   GLY A 142      32.480  14.731 -13.045  1.00 11.42           C  
ATOM   2175  O   GLY A 142      32.484  15.735 -13.743  1.00 11.42           O  
ATOM   2176  H   GLY A 142      31.627  16.511 -10.925  1.00 11.42           H  
ATOM   2177 1HA  GLY A 142      33.830  14.522 -11.371  1.00 11.42           H  
ATOM   2178 2HA  GLY A 142      32.209  14.054 -10.987  1.00 11.42           H  
ATOM   2179  N   PRO A 143      32.257  13.522 -13.594  1.00 11.61           N  
ATOM   2180  CA  PRO A 143      32.072  13.205 -15.012  1.00 11.61           C  
ATOM   2181  C   PRO A 143      30.688  13.542 -15.584  1.00 11.61           C  
ATOM   2182  O   PRO A 143      29.858  12.656 -15.781  1.00 11.61           O  
ATOM   2183  CB  PRO A 143      32.341  11.700 -15.032  1.00 11.61           C  
ATOM   2184  CG  PRO A 143      31.887  11.211 -13.689  1.00 11.61           C  
ATOM   2185  CD  PRO A 143      32.204  12.329 -12.722  1.00 11.61           C  
ATOM   2186  HA  PRO A 143      32.846  13.731 -15.589  1.00 11.61           H  
ATOM   2187 1HB  PRO A 143      31.788  11.237 -15.863  1.00 11.61           H  
ATOM   2188 2HB  PRO A 143      33.410  11.512 -15.218  1.00 11.61           H  
ATOM   2189 1HG  PRO A 143      30.826  10.978 -13.731  1.00 11.61           H  
ATOM   2190 2HG  PRO A 143      32.403  10.273 -13.431  1.00 11.61           H  
ATOM   2191 1HD  PRO A 143      31.372  12.387 -12.027  1.00 11.61           H  
ATOM   2192 2HD  PRO A 143      33.170  12.152 -12.223  1.00 11.61           H  
ATOM   2193  N   GLY A 144      30.462  14.833 -15.831  1.00 11.75           N  
ATOM   2194  CA  GLY A 144      29.177  15.377 -16.328  1.00 11.75           C  
ATOM   2195  C   GLY A 144      28.751  14.766 -17.653  1.00 11.75           C  
ATOM   2196  O   GLY A 144      29.598  14.278 -18.405  1.00 11.75           O  
ATOM   2197  H   GLY A 144      31.225  15.467 -15.597  1.00 11.75           H  
ATOM   2198 1HA  GLY A 144      28.397  15.201 -15.607  1.00 11.75           H  
ATOM   2199 2HA  GLY A 144      29.261  16.456 -16.441  1.00 11.75           H  
ATOM   2200  N   ILE A 145      27.434  14.801 -17.940  1.00 11.87           N  
ATOM   2201  CA  ILE A 145      26.918  14.151 -19.134  1.00 11.87           C  
ATOM   2202  C   ILE A 145      26.512  15.087 -20.280  1.00 11.87           C  
ATOM   2203  O   ILE A 145      27.096  14.984 -21.360  1.00 11.87           O  
ATOM   2204  CB  ILE A 145      25.692  13.307 -18.754  1.00 11.87           C  
ATOM   2205  CG1 ILE A 145      26.050  12.254 -17.739  1.00 11.87           C  
ATOM   2206  CG2 ILE A 145      25.094  12.641 -19.977  1.00 11.87           C  
ATOM   2207  CD1 ILE A 145      24.826  11.572 -17.174  1.00 11.87           C  
ATOM   2208  H   ILE A 145      26.760  15.246 -17.317  1.00 11.87           H  
ATOM   2209  HA  ILE A 145      27.693  13.483 -19.508  1.00 11.87           H  
ATOM   2210  HB  ILE A 145      24.978  13.934 -18.312  1.00 11.87           H  
ATOM   2211 1HG1 ILE A 145      26.689  11.506 -18.204  1.00 11.87           H  
ATOM   2212 2HG1 ILE A 145      26.597  12.713 -16.908  1.00 11.87           H  
ATOM   2213 1HG2 ILE A 145      24.223  12.065 -19.681  1.00 11.87           H  
ATOM   2214 2HG2 ILE A 145      24.800  13.379 -20.694  1.00 11.87           H  
ATOM   2215 3HG2 ILE A 145      25.834  11.979 -20.425  1.00 11.87           H  
ATOM   2216 1HD1 ILE A 145      25.138  10.825 -16.445  1.00 11.87           H  
ATOM   2217 2HD1 ILE A 145      24.193  12.312 -16.686  1.00 11.87           H  
ATOM   2218 3HD1 ILE A 145      24.270  11.091 -17.974  1.00 11.87           H  
ATOM   2219  N   LEU A 146      25.494  15.962 -20.110  1.00 11.98           N  
ATOM   2220  CA  LEU A 146      25.161  16.731 -21.323  1.00 11.98           C  
ATOM   2221  C   LEU A 146      24.605  18.173 -21.252  1.00 11.98           C  
ATOM   2222  O   LEU A 146      25.349  19.115 -21.509  1.00 11.98           O  
ATOM   2223  CB  LEU A 146      24.181  15.857 -22.139  1.00 11.98           C  
ATOM   2224  CG  LEU A 146      23.667  16.390 -23.482  1.00 11.98           C  
ATOM   2225  CD1 LEU A 146      24.835  16.616 -24.415  1.00 11.98           C  
ATOM   2226  CD2 LEU A 146      22.678  15.393 -24.047  1.00 11.98           C  
ATOM   2227  H   LEU A 146      25.018  16.064 -19.211  1.00 11.98           H  
ATOM   2228  HA  LEU A 146      26.079  16.811 -21.901  1.00 11.98           H  
ATOM   2229 1HB  LEU A 146      24.667  14.918 -22.363  1.00 11.98           H  
ATOM   2230 2HB  LEU A 146      23.307  15.652 -21.514  1.00 11.98           H  
ATOM   2231  HG  LEU A 146      23.174  17.306 -23.353  1.00 11.98           H  
ATOM   2232 1HD1 LEU A 146      24.467  16.996 -25.367  1.00 11.98           H  
ATOM   2233 2HD1 LEU A 146      25.512  17.348 -23.970  1.00 11.98           H  
ATOM   2234 3HD1 LEU A 146      25.364  15.678 -24.574  1.00 11.98           H  
ATOM   2235 1HD2 LEU A 146      22.297  15.764 -25.001  1.00 11.98           H  
ATOM   2236 2HD2 LEU A 146      23.171  14.434 -24.198  1.00 11.98           H  
ATOM   2237 3HD2 LEU A 146      21.846  15.273 -23.348  1.00 11.98           H  
ATOM   2238  N   GLY A 147      23.303  18.339 -20.975  1.00 12.12           N  
ATOM   2239  CA  GLY A 147      22.608  19.631 -21.180  1.00 12.12           C  
ATOM   2240  C   GLY A 147      22.195  19.694 -22.677  1.00 12.12           C  
ATOM   2241  O   GLY A 147      23.066  19.765 -23.546  1.00 12.12           O  
ATOM   2242  H   GLY A 147      22.752  17.556 -20.627  1.00 12.12           H  
ATOM   2243 1HA  GLY A 147      21.722  19.682 -20.545  1.00 12.12           H  
ATOM   2244 2HA  GLY A 147      23.258  20.466 -20.919  1.00 12.12           H  
ATOM   2245  N   ASP A 148      20.905  19.673 -23.022  1.00 12.31           N  
ATOM   2246  CA  ASP A 148      20.502  19.559 -24.438  1.00 12.31           C  
ATOM   2247  C   ASP A 148      20.978  20.743 -25.285  1.00 12.31           C  
ATOM   2248  O   ASP A 148      21.250  20.596 -26.476  1.00 12.31           O  
ATOM   2249  CB  ASP A 148      18.971  19.422 -24.555  1.00 12.31           C  
ATOM   2250  CG  ASP A 148      18.410  18.883 -25.924  1.00 12.31           C  
ATOM   2251  OD1 ASP A 148      18.678  17.748 -26.267  1.00 12.31           O  
ATOM   2252  OD2 ASP A 148      17.655  19.576 -26.575  1.00 12.31           O  
ATOM   2253  H   ASP A 148      20.172  19.707 -22.319  1.00 12.31           H  
ATOM   2254  HA  ASP A 148      20.960  18.650 -24.842  1.00 12.31           H  
ATOM   2255 1HB  ASP A 148      18.604  18.791 -23.744  1.00 12.31           H  
ATOM   2256 2HB  ASP A 148      18.532  20.409 -24.401  1.00 12.31           H  
ATOM   2257  N   ASN A 149      21.042  21.924 -24.656  1.00 12.53           N  
ATOM   2258  CA  ASN A 149      21.442  23.170 -25.295  1.00 12.53           C  
ATOM   2259  C   ASN A 149      22.733  23.684 -24.680  1.00 12.53           C  
ATOM   2260  O   ASN A 149      22.977  24.892 -24.658  1.00 12.53           O  
ATOM   2261  CB  ASN A 149      20.368  24.229 -25.152  1.00 12.53           C  
ATOM   2262  CG  ASN A 149      19.094  23.906 -25.888  1.00 12.53           C  
ATOM   2263  OD1 ASN A 149      19.124  23.405 -27.017  1.00 12.53           O  
ATOM   2264  ND2 ASN A 149      17.966  24.207 -25.276  1.00 12.53           N  
ATOM   2265  H   ASN A 149      20.836  21.974 -23.663  1.00 12.53           H  
ATOM   2266  HA  ASN A 149      21.633  22.983 -26.350  1.00 12.53           H  
ATOM   2267 1HB  ASN A 149      20.145  24.328 -24.096  1.00 12.53           H  
ATOM   2268 2HB  ASN A 149      20.749  25.191 -25.495  1.00 12.53           H  
ATOM   2269 1HD2 ASN A 149      17.089  24.020 -25.720  1.00 12.53           H  
ATOM   2270 2HD2 ASN A 149      17.988  24.649 -24.358  1.00 12.53           H  
ATOM   2271  N   VAL A 150      23.555  22.777 -24.170  1.00 12.77           N  
ATOM   2272  CA  VAL A 150      24.779  23.180 -23.504  1.00 12.77           C  
ATOM   2273  C   VAL A 150      25.657  24.045 -24.393  1.00 12.77           C  
ATOM   2274  O   VAL A 150      25.850  23.763 -25.578  1.00 12.77           O  
ATOM   2275  CB  VAL A 150      25.546  21.926 -23.068  1.00 12.77           C  
ATOM   2276  CG1 VAL A 150      26.003  21.157 -24.289  1.00 12.77           C  
ATOM   2277  CG2 VAL A 150      26.717  22.293 -22.184  1.00 12.77           C  
ATOM   2278  H   VAL A 150      23.317  21.783 -24.202  1.00 12.77           H  
ATOM   2279  HA  VAL A 150      24.513  23.750 -22.617  1.00 12.77           H  
ATOM   2280  HB  VAL A 150      24.876  21.291 -22.517  1.00 12.77           H  
ATOM   2281 1HG1 VAL A 150      26.516  20.249 -23.970  1.00 12.77           H  
ATOM   2282 2HG1 VAL A 150      25.129  20.890 -24.886  1.00 12.77           H  
ATOM   2283 3HG1 VAL A 150      26.677  21.776 -24.876  1.00 12.77           H  
ATOM   2284 1HG2 VAL A 150      27.223  21.381 -21.874  1.00 12.77           H  
ATOM   2285 2HG2 VAL A 150      27.414  22.929 -22.723  1.00 12.77           H  
ATOM   2286 3HG2 VAL A 150      26.354  22.805 -21.319  1.00 12.77           H  
ATOM   2287  N   LYS A 151      26.202  25.094 -23.790  1.00 12.99           N  
ATOM   2288  CA  LYS A 151      27.057  26.069 -24.450  1.00 12.99           C  
ATOM   2289  C   LYS A 151      28.380  26.179 -23.703  1.00 12.99           C  
ATOM   2290  O   LYS A 151      28.427  26.102 -22.476  1.00 12.99           O  
ATOM   2291  CB  LYS A 151      26.345  27.426 -24.525  1.00 12.99           C  
ATOM   2292  CG  LYS A 151      27.123  28.561 -25.205  1.00 12.99           C  
ATOM   2293  CD  LYS A 151      26.289  29.844 -25.225  1.00 12.99           C  
ATOM   2294  CE  LYS A 151      27.067  31.015 -25.809  1.00 12.99           C  
ATOM   2295  NZ  LYS A 151      26.247  32.267 -25.843  1.00 12.99           N  
ATOM   2296  H   LYS A 151      25.980  25.238 -22.814  1.00 12.99           H  
ATOM   2297  HA  LYS A 151      27.269  25.725 -25.463  1.00 12.99           H  
ATOM   2298 1HB  LYS A 151      25.406  27.301 -25.068  1.00 12.99           H  
ATOM   2299 2HB  LYS A 151      26.089  27.759 -23.528  1.00 12.99           H  
ATOM   2300 1HG  LYS A 151      28.061  28.753 -24.691  1.00 12.99           H  
ATOM   2301 2HG  LYS A 151      27.351  28.276 -26.230  1.00 12.99           H  
ATOM   2302 1HD  LYS A 151      25.391  29.682 -25.821  1.00 12.99           H  
ATOM   2303 2HD  LYS A 151      25.985  30.091 -24.208  1.00 12.99           H  
ATOM   2304 1HE  LYS A 151      27.955  31.189 -25.198  1.00 12.99           H  
ATOM   2305 2HE  LYS A 151      27.377  30.768 -26.822  1.00 12.99           H  
ATOM   2306 1HZ  LYS A 151      26.797  33.019 -26.234  1.00 12.99           H  
ATOM   2307 2HZ  LYS A 151      25.426  32.119 -26.415  1.00 12.99           H  
ATOM   2308 3HZ  LYS A 151      25.963  32.511 -24.905  1.00 12.99           H  
ATOM   2309  N   ASN A 152      29.467  26.363 -24.433  1.00 13.20           N  
ATOM   2310  CA  ASN A 152      30.789  26.442 -23.814  1.00 13.20           C  
ATOM   2311  C   ASN A 152      31.084  27.804 -23.179  1.00 13.20           C  
ATOM   2312  O   ASN A 152      31.910  28.572 -23.676  1.00 13.20           O  
ATOM   2313  CB  ASN A 152      31.845  26.094 -24.839  1.00 13.20           C  
ATOM   2314  CG  ASN A 152      31.739  24.662 -25.291  1.00 13.20           C  
ATOM   2315  OD1 ASN A 152      31.494  23.757 -24.484  1.00 13.20           O  
ATOM   2316  ND2 ASN A 152      31.910  24.440 -26.568  1.00 13.20           N  
ATOM   2317  H   ASN A 152      29.385  26.433 -25.437  1.00 13.20           H  
ATOM   2318  HA  ASN A 152      30.832  25.704 -23.012  1.00 13.20           H  
ATOM   2319 1HB  ASN A 152      31.742  26.748 -25.706  1.00 13.20           H  
ATOM   2320 2HB  ASN A 152      32.835  26.263 -24.416  1.00 13.20           H  
ATOM   2321 1HD2 ASN A 152      31.848  23.508 -26.927  1.00 13.20           H  
ATOM   2322 2HD2 ASN A 152      32.106  25.201 -27.187  1.00 13.20           H  
ATOM   2323  N   ILE A 153      30.384  28.083 -22.086  1.00 13.37           N  
ATOM   2324  CA  ILE A 153      30.501  29.349 -21.373  1.00 13.37           C  
ATOM   2325  C   ILE A 153      30.040  29.203 -19.924  1.00 13.37           C  
ATOM   2326  O   ILE A 153      29.382  30.094 -19.386  1.00 13.37           O  
ATOM   2327  OXT ILE A 153      30.189  28.129 -19.343  1.00 13.37           O  
ATOM   2328  CB  ILE A 153      29.669  30.438 -22.072  1.00 13.37           C  
ATOM   2329  CG1 ILE A 153      29.906  31.800 -21.430  1.00 13.37           C  
ATOM   2330  CG2 ILE A 153      28.216  30.085 -21.978  1.00 13.37           C  
ATOM   2331  CD1 ILE A 153      29.373  32.949 -22.261  1.00 13.37           C  
ATOM   2332  H   ILE A 153      29.720  27.372 -21.781  1.00 13.37           H  
ATOM   2333  HA  ILE A 153      31.547  29.653 -21.373  1.00 13.37           H  
ATOM   2334  HB  ILE A 153      29.962  30.504 -23.121  1.00 13.37           H  
ATOM   2335 1HG1 ILE A 153      29.421  31.825 -20.455  1.00 13.37           H  
ATOM   2336 2HG1 ILE A 153      30.978  31.944 -21.289  1.00 13.37           H  
ATOM   2337 1HG2 ILE A 153      27.624  30.844 -22.479  1.00 13.37           H  
ATOM   2338 2HG2 ILE A 153      28.053  29.126 -22.443  1.00 13.37           H  
ATOM   2339 3HG2 ILE A 153      27.923  30.032 -20.931  1.00 13.37           H  
ATOM   2340 1HD1 ILE A 153      29.574  33.891 -21.749  1.00 13.37           H  
ATOM   2341 2HD1 ILE A 153      29.864  32.951 -23.235  1.00 13.37           H  
ATOM   2342 3HD1 ILE A 153      28.299  32.831 -22.394  1.00 13.37           H  
TER    2343
ENDMDL

REMARK ID 639491 MODEL 5 7
PFRMAT TS
TARGET 7
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   ALA A   1      -0.262  -1.054  -0.764  1.00 10.14           N  
ATOM      2  CA  ALA A   1       0.991  -1.584  -0.226  1.00 10.14           C  
ATOM      3  C   ALA A   1       2.241  -0.688  -0.376  1.00 10.14           C  
ATOM      4  O   ALA A   1       2.968  -0.562   0.607  1.00 10.14           O  
ATOM      5  CB  ALA A   1       1.299  -2.932  -0.857  1.00 10.14           C  
ATOM      6 1H   ALA A   1      -1.025  -1.582  -0.362  1.00 10.14           H  
ATOM      7 2H   ALA A   1      -0.382  -0.082  -0.521  1.00 10.14           H  
ATOM      8 3H   ALA A   1      -0.287  -1.166  -1.764  1.00 10.14           H  
ATOM      9  HA  ALA A   1       0.834  -1.741   0.842  1.00 10.14           H  
ATOM     10 1HB  ALA A   1       2.193  -3.350  -0.393  1.00 10.14           H  
ATOM     11 2HB  ALA A   1       0.457  -3.606  -0.693  1.00 10.14           H  
ATOM     12 3HB  ALA A   1       1.468  -2.831  -1.920  1.00 10.14           H  
ATOM     13  N   PRO A   2       2.541  -0.049  -1.537  1.00 10.00           N  
ATOM     14  CA  PRO A   2       3.781   0.684  -1.798  1.00 10.00           C  
ATOM     15  C   PRO A   2       4.420   1.426  -0.605  1.00 10.00           C  
ATOM     16  O   PRO A   2       5.577   1.132  -0.322  1.00 10.00           O  
ATOM     17  CB  PRO A   2       3.394   1.573  -2.984  1.00 10.00           C  
ATOM     18  CG  PRO A   2       2.385   0.742  -3.728  1.00 10.00           C  
ATOM     19  CD  PRO A   2       1.557   0.087  -2.655  1.00 10.00           C  
ATOM     20  HA  PRO A   2       4.511  -0.052  -2.167  1.00 10.00           H  
ATOM     21 1HB  PRO A   2       3.024   2.537  -2.700  1.00 10.00           H  
ATOM     22 2HB  PRO A   2       4.289   1.763  -3.597  1.00 10.00           H  
ATOM     23 1HG  PRO A   2       1.788   1.381  -4.396  1.00 10.00           H  
ATOM     24 2HG  PRO A   2       2.900   0.009  -4.370  1.00 10.00           H  
ATOM     25 1HD  PRO A   2       0.740   0.776  -2.395  1.00 10.00           H  
ATOM     26 2HD  PRO A   2       1.214  -0.875  -3.039  1.00 10.00           H  
ATOM     27  N   PRO A   3       3.784   2.386   0.113  1.00  9.87           N  
ATOM     28  CA  PRO A   3       4.437   3.080   1.206  1.00  9.87           C  
ATOM     29  C   PRO A   3       4.804   2.165   2.369  1.00  9.87           C  
ATOM     30  O   PRO A   3       5.715   2.450   3.151  1.00  9.87           O  
ATOM     31  CB  PRO A   3       3.391   4.106   1.640  1.00  9.87           C  
ATOM     32  CG  PRO A   3       2.072   3.532   1.178  1.00  9.87           C  
ATOM     33  CD  PRO A   3       2.389   2.829  -0.119  1.00  9.87           C  
ATOM     34  HA  PRO A   3       5.323   3.570   0.798  1.00  9.87           H  
ATOM     35 1HB  PRO A   3       3.435   4.231   2.726  1.00  9.87           H  
ATOM     36 2HB  PRO A   3       3.621   5.087   1.196  1.00  9.87           H  
ATOM     37 1HG  PRO A   3       1.678   2.846   1.945  1.00  9.87           H  
ATOM     38 2HG  PRO A   3       1.329   4.335   1.059  1.00  9.87           H  
ATOM     39 1HD  PRO A   3       1.698   2.021  -0.249  1.00  9.87           H  
ATOM     40 2HD  PRO A   3       2.336   3.566  -0.923  1.00  9.87           H  
ATOM     41  N   HIS A   4       4.128   1.037   2.489  1.00  9.80           N  
ATOM     42  CA  HIS A   4       4.446   0.157   3.585  1.00  9.80           C  
ATOM     43  C   HIS A   4       5.663  -0.614   3.152  1.00  9.80           C  
ATOM     44  O   HIS A   4       6.596  -0.829   3.932  1.00  9.80           O  
ATOM     45  CB  HIS A   4       3.268  -0.756   3.894  1.00  9.80           C  
ATOM     46  CG  HIS A   4       2.071   0.012   4.374  1.00  9.80           C  
ATOM     47  ND1 HIS A   4       2.019   0.627   5.613  1.00  9.80           N  
ATOM     48  CD2 HIS A   4       0.894   0.288   3.768  1.00  9.80           C  
ATOM     49  CE1 HIS A   4       0.853   1.237   5.749  1.00  9.80           C  
ATOM     50  NE2 HIS A   4       0.153   1.048   4.645  1.00  9.80           N  
ATOM     51  H   HIS A   4       3.418   0.759   1.824  1.00  9.80           H  
ATOM     52  HA  HIS A   4       4.693   0.726   4.479  1.00  9.80           H  
ATOM     53 1HB  HIS A   4       2.991  -1.320   3.008  1.00  9.80           H  
ATOM     54 2HB  HIS A   4       3.553  -1.471   4.664  1.00  9.80           H  
ATOM     55  HD2 HIS A   4       0.593  -0.029   2.771  1.00  9.80           H  
ATOM     56  HE1 HIS A   4       0.527   1.804   6.621  1.00  9.80           H  
ATOM     57  HE2 HIS A   4      -0.776   1.405   4.468  1.00  9.80           H  
ATOM     58  N   ALA A   5       5.663  -0.987   1.871  1.00  9.79           N  
ATOM     59  CA  ALA A   5       6.768  -1.715   1.277  1.00  9.79           C  
ATOM     60  C   ALA A   5       8.043  -0.875   1.336  1.00  9.79           C  
ATOM     61  O   ALA A   5       9.119  -1.388   1.636  1.00  9.79           O  
ATOM     62  CB  ALA A   5       6.433  -2.091  -0.155  1.00  9.79           C  
ATOM     63  H   ALA A   5       4.849  -0.754   1.302  1.00  9.79           H  
ATOM     64  HA  ALA A   5       6.932  -2.624   1.861  1.00  9.79           H  
ATOM     65 1HB  ALA A   5       7.258  -2.655  -0.585  1.00  9.79           H  
ATOM     66 2HB  ALA A   5       5.528  -2.697  -0.168  1.00  9.79           H  
ATOM     67 3HB  ALA A   5       6.272  -1.196  -0.738  1.00  9.79           H  
ATOM     68  N   LEU A   6       7.913   0.434   1.086  1.00  9.85           N  
ATOM     69  CA  LEU A   6       9.062   1.326   1.152  1.00  9.85           C  
ATOM     70  C   LEU A   6       9.598   1.459   2.563  1.00  9.85           C  
ATOM     71  O   LEU A   6      10.815   1.440   2.762  1.00  9.85           O  
ATOM     72  CB  LEU A   6       8.692   2.707   0.639  1.00  9.85           C  
ATOM     73  CG  LEU A   6       8.454   2.825  -0.833  1.00  9.85           C  
ATOM     74  CD1 LEU A   6       7.891   4.202  -1.130  1.00  9.85           C  
ATOM     75  CD2 LEU A   6       9.775   2.605  -1.552  1.00  9.85           C  
ATOM     76  H   LEU A   6       7.003   0.798   0.811  1.00  9.85           H  
ATOM     77  HA  LEU A   6       9.846   0.919   0.520  1.00  9.85           H  
ATOM     78 1HB  LEU A   6       7.782   2.997   1.128  1.00  9.85           H  
ATOM     79 2HB  LEU A   6       9.480   3.404   0.911  1.00  9.85           H  
ATOM     80  HG  LEU A   6       7.732   2.079  -1.155  1.00  9.85           H  
ATOM     81 1HD1 LEU A   6       7.717   4.300  -2.201  1.00  9.85           H  
ATOM     82 2HD1 LEU A   6       6.956   4.338  -0.602  1.00  9.85           H  
ATOM     83 3HD1 LEU A   6       8.603   4.964  -0.809  1.00  9.85           H  
ATOM     84 1HD2 LEU A   6       9.621   2.692  -2.629  1.00  9.85           H  
ATOM     85 2HD2 LEU A   6      10.499   3.360  -1.228  1.00  9.85           H  
ATOM     86 3HD2 LEU A   6      10.156   1.611  -1.319  1.00  9.85           H  
ATOM     87  N   SER A   7       8.706   1.548   3.550  1.00  9.97           N  
ATOM     88  CA  SER A   7       9.145   1.632   4.933  1.00  9.97           C  
ATOM     89  C   SER A   7       9.903   0.358   5.307  1.00  9.97           C  
ATOM     90  O   SER A   7      10.981   0.422   5.910  1.00  9.97           O  
ATOM     91  CB  SER A   7       7.964   1.845   5.852  1.00  9.97           C  
ATOM     92  OG  SER A   7       8.377   1.936   7.194  1.00  9.97           O  
ATOM     93  H   SER A   7       7.704   1.584   3.346  1.00  9.97           H  
ATOM     94  HA  SER A   7       9.821   2.480   5.033  1.00  9.97           H  
ATOM     95 1HB  SER A   7       7.441   2.757   5.565  1.00  9.97           H  
ATOM     96 2HB  SER A   7       7.263   1.019   5.737  1.00  9.97           H  
ATOM     97  HG  SER A   7       7.574   2.054   7.702  1.00  9.97           H  
ATOM     98  N   GLU A   8       9.342  -0.804   4.939  1.00 10.15           N  
ATOM     99  CA  GLU A   8      10.002  -2.070   5.227  1.00 10.15           C  
ATOM    100  C   GLU A   8      11.365  -2.114   4.550  1.00 10.15           C  
ATOM    101  O   GLU A   8      12.361  -2.503   5.168  1.00 10.15           O  
ATOM    102  CB  GLU A   8       9.161  -3.262   4.757  1.00 10.15           C  
ATOM    103  CG  GLU A   8       9.794  -4.620   5.095  1.00 10.15           C  
ATOM    104  CD  GLU A   8       8.992  -5.848   4.651  1.00 10.15           C  
ATOM    105  OE1 GLU A   8       7.959  -5.703   4.050  1.00 10.15           O  
ATOM    106  OE2 GLU A   8       9.440  -6.939   4.934  1.00 10.15           O  
ATOM    107  H   GLU A   8       8.442  -0.802   4.459  1.00 10.15           H  
ATOM    108  HA  GLU A   8      10.150  -2.147   6.302  1.00 10.15           H  
ATOM    109 1HB  GLU A   8       8.172  -3.214   5.214  1.00 10.15           H  
ATOM    110 2HB  GLU A   8       9.024  -3.207   3.677  1.00 10.15           H  
ATOM    111 1HG  GLU A   8      10.768  -4.646   4.613  1.00 10.15           H  
ATOM    112 2HG  GLU A   8       9.956  -4.671   6.171  1.00 10.15           H  
ATOM    113  N   ALA A   9      11.422  -1.707   3.279  1.00 10.38           N  
ATOM    114  CA  ALA A   9      12.680  -1.712   2.561  1.00 10.38           C  
ATOM    115  C   ALA A   9      13.688  -0.813   3.247  1.00 10.38           C  
ATOM    116  O   ALA A   9      14.853  -1.183   3.400  1.00 10.38           O  
ATOM    117  CB  ALA A   9      12.471  -1.247   1.135  1.00 10.38           C  
ATOM    118  H   ALA A   9      10.573  -1.412   2.795  1.00 10.38           H  
ATOM    119  HA  ALA A   9      13.066  -2.729   2.559  1.00 10.38           H  
ATOM    120 1HB  ALA A   9      13.410  -1.272   0.602  1.00 10.38           H  
ATOM    121 2HB  ALA A   9      11.752  -1.903   0.643  1.00 10.38           H  
ATOM    122 3HB  ALA A   9      12.083  -0.230   1.142  1.00 10.38           H  
ATOM    123  N   ALA A  10      13.233   0.350   3.718  1.00 10.64           N  
ATOM    124  CA  ALA A  10      14.145   1.256   4.369  1.00 10.64           C  
ATOM    125  C   ALA A  10      14.754   0.568   5.566  1.00 10.64           C  
ATOM    126  O   ALA A  10      15.981   0.541   5.716  1.00 10.64           O  
ATOM    127  CB  ALA A  10      13.410   2.516   4.810  1.00 10.64           C  
ATOM    128  H   ALA A  10      12.262   0.622   3.577  1.00 10.64           H  
ATOM    129  HA  ALA A  10      14.937   1.515   3.668  1.00 10.64           H  
ATOM    130 1HB  ALA A  10      14.097   3.202   5.298  1.00 10.64           H  
ATOM    131 2HB  ALA A  10      12.971   2.996   3.957  1.00 10.64           H  
ATOM    132 3HB  ALA A  10      12.624   2.249   5.507  1.00 10.64           H  
ATOM    133  N   ALA A  11      13.915  -0.120   6.346  1.00 10.87           N  
ATOM    134  CA  ALA A  11      14.399  -0.817   7.524  1.00 10.87           C  
ATOM    135  C   ALA A  11      15.437  -1.871   7.149  1.00 10.87           C  
ATOM    136  O   ALA A  11      16.488  -1.978   7.789  1.00 10.87           O  
ATOM    137  CB  ALA A  11      13.231  -1.461   8.250  1.00 10.87           C  
ATOM    138  H   ALA A  11      12.911  -0.097   6.146  1.00 10.87           H  
ATOM    139  HA  ALA A  11      14.874  -0.086   8.179  1.00 10.87           H  
ATOM    140 1HB  ALA A  11      13.590  -1.961   9.147  1.00 10.87           H  
ATOM    141 2HB  ALA A  11      12.507  -0.691   8.522  1.00 10.87           H  
ATOM    142 3HB  ALA A  11      12.754  -2.187   7.600  1.00 10.87           H  
ATOM    143  N   LYS A  12      15.191  -2.584   6.048  1.00 11.01           N  
ATOM    144  CA  LYS A  12      16.098  -3.623   5.567  1.00 11.01           C  
ATOM    145  C   LYS A  12      17.457  -3.088   5.129  1.00 11.01           C  
ATOM    146  O   LYS A  12      18.438  -3.837   5.108  1.00 11.01           O  
ATOM    147  CB  LYS A  12      15.453  -4.439   4.445  1.00 11.01           C  
ATOM    148  CG  LYS A  12      14.334  -5.369   4.927  1.00 11.01           C  
ATOM    149  CD  LYS A  12      13.686  -6.139   3.783  1.00 11.01           C  
ATOM    150  CE  LYS A  12      12.674  -7.148   4.324  1.00 11.01           C  
ATOM    151  NZ  LYS A  12      11.934  -7.854   3.237  1.00 11.01           N  
ATOM    152  H   LYS A  12      14.310  -2.430   5.554  1.00 11.01           H  
ATOM    153  HA  LYS A  12      16.279  -4.308   6.395  1.00 11.01           H  
ATOM    154 1HB  LYS A  12      15.033  -3.761   3.706  1.00 11.01           H  
ATOM    155 2HB  LYS A  12      16.212  -5.038   3.946  1.00 11.01           H  
ATOM    156 1HG  LYS A  12      14.739  -6.079   5.646  1.00 11.01           H  
ATOM    157 2HG  LYS A  12      13.567  -4.774   5.425  1.00 11.01           H  
ATOM    158 1HD  LYS A  12      13.167  -5.436   3.127  1.00 11.01           H  
ATOM    159 2HD  LYS A  12      14.447  -6.661   3.207  1.00 11.01           H  
ATOM    160 1HE  LYS A  12      13.205  -7.886   4.919  1.00 11.01           H  
ATOM    161 2HE  LYS A  12      11.968  -6.634   4.960  1.00 11.01           H  
ATOM    162 1HZ  LYS A  12      11.280  -8.511   3.652  1.00 11.01           H  
ATOM    163 2HZ  LYS A  12      11.421  -7.179   2.686  1.00 11.01           H  
ATOM    164 3HZ  LYS A  12      12.583  -8.351   2.648  1.00 11.01           H  
ATOM    165  N   TYR A  13      17.531  -1.800   4.796  1.00 11.03           N  
ATOM    166  CA  TYR A  13      18.794  -1.221   4.379  1.00 11.03           C  
ATOM    167  C   TYR A  13      19.441  -0.398   5.494  1.00 11.03           C  
ATOM    168  O   TYR A  13      20.458   0.259   5.265  1.00 11.03           O  
ATOM    169  CB  TYR A  13      18.613  -0.325   3.152  1.00 11.03           C  
ATOM    170  CG  TYR A  13      18.143  -1.023   1.905  1.00 11.03           C  
ATOM    171  CD1 TYR A  13      16.928  -0.675   1.342  1.00 11.03           C  
ATOM    172  CD2 TYR A  13      18.912  -2.022   1.332  1.00 11.03           C  
ATOM    173  CE1 TYR A  13      16.484  -1.312   0.205  1.00 11.03           C  
ATOM    174  CE2 TYR A  13      18.466  -2.666   0.193  1.00 11.03           C  
ATOM    175  CZ  TYR A  13      17.255  -2.311  -0.371  1.00 11.03           C  
ATOM    176  OH  TYR A  13      16.810  -2.948  -1.508  1.00 11.03           O  
ATOM    177  H   TYR A  13      16.695  -1.210   4.817  1.00 11.03           H  
ATOM    178  HA  TYR A  13      19.479  -2.029   4.124  1.00 11.03           H  
ATOM    179 1HB  TYR A  13      17.864   0.428   3.397  1.00 11.03           H  
ATOM    180 2HB  TYR A  13      19.542   0.192   2.932  1.00 11.03           H  
ATOM    181  HD1 TYR A  13      16.324   0.111   1.800  1.00 11.03           H  
ATOM    182  HD2 TYR A  13      19.866  -2.301   1.780  1.00 11.03           H  
ATOM    183  HE1 TYR A  13      15.533  -1.033  -0.238  1.00 11.03           H  
ATOM    184  HE2 TYR A  13      19.069  -3.452  -0.261  1.00 11.03           H  
ATOM    185  HH  TYR A  13      17.458  -3.602  -1.782  1.00 11.03           H  
ATOM    186  N   GLY A  14      18.853  -0.406   6.698  1.00 10.93           N  
ATOM    187  CA  GLY A  14      19.401   0.374   7.806  1.00 10.93           C  
ATOM    188  C   GLY A  14      19.125   1.873   7.660  1.00 10.93           C  
ATOM    189  O   GLY A  14      19.851   2.702   8.215  1.00 10.93           O  
ATOM    190  H   GLY A  14      18.018  -0.969   6.868  1.00 10.93           H  
ATOM    191 1HA  GLY A  14      18.964   0.015   8.738  1.00 10.93           H  
ATOM    192 2HA  GLY A  14      20.474   0.204   7.871  1.00 10.93           H  
ATOM    193  N   MET A  15      18.099   2.214   6.885  1.00 10.76           N  
ATOM    194  CA  MET A  15      17.730   3.593   6.594  1.00 10.76           C  
ATOM    195  C   MET A  15      16.679   4.153   7.536  1.00 10.76           C  
ATOM    196  O   MET A  15      15.979   3.425   8.245  1.00 10.76           O  
ATOM    197  CB  MET A  15      17.200   3.710   5.173  1.00 10.76           C  
ATOM    198  CG  MET A  15      18.161   3.433   4.069  1.00 10.76           C  
ATOM    199  SD  MET A  15      17.314   3.461   2.458  1.00 10.76           S  
ATOM    200  CE  MET A  15      16.964   5.199   2.322  1.00 10.76           C  
ATOM    201  H   MET A  15      17.523   1.481   6.471  1.00 10.76           H  
ATOM    202  HA  MET A  15      18.619   4.216   6.691  1.00 10.76           H  
ATOM    203 1HB  MET A  15      16.394   3.025   5.052  1.00 10.76           H  
ATOM    204 2HB  MET A  15      16.800   4.719   5.022  1.00 10.76           H  
ATOM    205 1HG  MET A  15      18.937   4.200   4.072  1.00 10.76           H  
ATOM    206 2HG  MET A  15      18.633   2.468   4.217  1.00 10.76           H  
ATOM    207 1HE  MET A  15      16.443   5.398   1.390  1.00 10.76           H  
ATOM    208 2HE  MET A  15      16.340   5.517   3.165  1.00 10.76           H  
ATOM    209 3HE  MET A  15      17.901   5.737   2.338  1.00 10.76           H  
ATOM    210  N   VAL A  16      16.586   5.469   7.522  1.00 10.55           N  
ATOM    211  CA  VAL A  16      15.601   6.224   8.269  1.00 10.55           C  
ATOM    212  C   VAL A  16      14.698   6.864   7.220  1.00 10.55           C  
ATOM    213  O   VAL A  16      15.162   7.272   6.173  1.00 10.55           O  
ATOM    214  CB  VAL A  16      16.273   7.287   9.171  1.00 10.55           C  
ATOM    215  CG1 VAL A  16      15.209   8.071   9.953  1.00 10.55           C  
ATOM    216  CG2 VAL A  16      17.284   6.618  10.080  1.00 10.55           C  
ATOM    217  H   VAL A  16      17.227   5.985   6.922  1.00 10.55           H  
ATOM    218  HA  VAL A  16      15.010   5.549   8.886  1.00 10.55           H  
ATOM    219  HB  VAL A  16      16.786   7.987   8.571  1.00 10.55           H  
ATOM    220 1HG1 VAL A  16      15.686   8.817  10.568  1.00 10.55           H  
ATOM    221 2HG1 VAL A  16      14.536   8.560   9.264  1.00 10.55           H  
ATOM    222 3HG1 VAL A  16      14.647   7.390  10.588  1.00 10.55           H  
ATOM    223 1HG2 VAL A  16      17.766   7.375  10.693  1.00 10.55           H  
ATOM    224 2HG2 VAL A  16      16.780   5.894  10.719  1.00 10.55           H  
ATOM    225 3HG2 VAL A  16      18.035   6.110   9.475  1.00 10.55           H  
ATOM    226  N   THR A  17      13.407   6.846   7.422  1.00 10.35           N  
ATOM    227  CA  THR A  17      12.508   7.438   6.439  1.00 10.35           C  
ATOM    228  C   THR A  17      12.393   8.937   6.662  1.00 10.35           C  
ATOM    229  O   THR A  17      13.070   9.488   7.541  1.00 10.35           O  
ATOM    230  CB  THR A  17      11.134   6.812   6.506  1.00 10.35           C  
ATOM    231  OG1 THR A  17      10.500   7.148   7.737  1.00 10.35           O  
ATOM    232  CG2 THR A  17      11.234   5.295   6.348  1.00 10.35           C  
ATOM    233  H   THR A  17      13.040   6.454   8.276  1.00 10.35           H  
ATOM    234  HA  THR A  17      12.915   7.269   5.446  1.00 10.35           H  
ATOM    235  HB  THR A  17      10.557   7.205   5.742  1.00 10.35           H  
ATOM    236  HG1 THR A  17       9.558   6.797   7.649  1.00 10.35           H  
ATOM    237 1HG2 THR A  17      10.238   4.853   6.383  1.00 10.35           H  
ATOM    238 2HG2 THR A  17      11.699   5.063   5.391  1.00 10.35           H  
ATOM    239 3HG2 THR A  17      11.838   4.881   7.155  1.00 10.35           H  
ATOM    240  N   ASP A  18      11.484   9.612   5.939  1.00 10.19           N  
ATOM    241  CA  ASP A  18      11.304  11.054   6.098  1.00 10.19           C  
ATOM    242  C   ASP A  18      10.626  11.387   7.462  1.00 10.19           C  
ATOM    243  O   ASP A  18      10.273  12.542   7.736  1.00 10.19           O  
ATOM    244  CB  ASP A  18      10.539  11.659   4.892  1.00 10.19           C  
ATOM    245  CG  ASP A  18      11.410  11.621   3.550  1.00 10.19           C  
ATOM    246  OD1 ASP A  18      12.569  11.447   3.683  1.00 10.19           O  
ATOM    247  OD2 ASP A  18      10.902  11.710   2.433  1.00 10.19           O  
ATOM    248  H   ASP A  18      10.911   9.145   5.241  1.00 10.19           H  
ATOM    249  HA  ASP A  18      12.293  11.514   6.102  1.00 10.19           H  
ATOM    250 1HB  ASP A  18       9.603  11.114   4.733  1.00 10.19           H  
ATOM    251 2HB  ASP A  18      10.278  12.699   5.107  1.00 10.19           H  
ATOM    252  N   THR A  19      10.620  10.395   8.386  1.00 10.11           N  
ATOM    253  CA  THR A  19      10.286  10.571   9.784  1.00 10.11           C  
ATOM    254  C   THR A  19      11.134  11.691  10.357  1.00 10.11           C  
ATOM    255  O   THR A  19      10.685  12.387  11.259  1.00 10.11           O  
ATOM    256  CB  THR A  19      10.525   9.304  10.617  1.00 10.11           C  
ATOM    257  OG1 THR A  19       9.720   8.219  10.141  1.00 10.11           O  
ATOM    258  CG2 THR A  19      10.148   9.606  12.024  1.00 10.11           C  
ATOM    259  H   THR A  19      10.839   9.437   8.100  1.00 10.11           H  
ATOM    260  HA  THR A  19       9.243  10.865   9.875  1.00 10.11           H  
ATOM    261  HB  THR A  19      11.580   9.022  10.564  1.00 10.11           H  
ATOM    262  HG1 THR A  19      10.050   7.918   9.280  1.00 10.11           H  
ATOM    263 1HG2 THR A  19      10.317   8.728  12.646  1.00 10.11           H  
ATOM    264 2HG2 THR A  19      10.759  10.430  12.376  1.00 10.11           H  
ATOM    265 3HG2 THR A  19       9.098   9.890  12.072  1.00 10.11           H  
ATOM    266  N   TYR A  20      12.361  11.871   9.852  1.00 10.07           N  
ATOM    267  CA  TYR A  20      13.187  12.964  10.362  1.00 10.07           C  
ATOM    268  C   TYR A  20      12.444  14.297  10.260  1.00 10.07           C  
ATOM    269  O   TYR A  20      12.536  15.135  11.155  1.00 10.07           O  
ATOM    270  CB  TYR A  20      14.481  13.132   9.583  1.00 10.07           C  
ATOM    271  CG  TYR A  20      15.620  12.258   9.945  1.00 10.07           C  
ATOM    272  CD1 TYR A  20      16.309  11.642   8.955  1.00 10.07           C  
ATOM    273  CD2 TYR A  20      16.015  12.100  11.266  1.00 10.07           C  
ATOM    274  CE1 TYR A  20      17.400  10.886   9.263  1.00 10.07           C  
ATOM    275  CE2 TYR A  20      17.123  11.317  11.551  1.00 10.07           C  
ATOM    276  CZ  TYR A  20      17.802  10.727  10.515  1.00 10.07           C  
ATOM    277  OH  TYR A  20      18.898   9.975  10.711  1.00 10.07           O  
ATOM    278  H   TYR A  20      12.685  11.244   9.109  1.00 10.07           H  
ATOM    279  HA  TYR A  20      13.412  12.777  11.410  1.00 10.07           H  
ATOM    280 1HB  TYR A  20      14.265  12.950   8.532  1.00 10.07           H  
ATOM    281 2HB  TYR A  20      14.815  14.168   9.660  1.00 10.07           H  
ATOM    282  HD1 TYR A  20      16.005  11.772   7.919  1.00 10.07           H  
ATOM    283  HD2 TYR A  20      15.468  12.594  12.066  1.00 10.07           H  
ATOM    284  HE1 TYR A  20      17.972  10.410   8.511  1.00 10.07           H  
ATOM    285  HE2 TYR A  20      17.460  11.185  12.578  1.00 10.07           H  
ATOM    286  HH  TYR A  20      19.233   9.647   9.820  1.00 10.07           H  
ATOM    287  N   PHE A  21      11.724  14.512   9.158  1.00 10.04           N  
ATOM    288  CA  PHE A  21      10.980  15.747   8.996  1.00 10.04           C  
ATOM    289  C   PHE A  21       9.894  15.803  10.049  1.00 10.04           C  
ATOM    290  O   PHE A  21       9.665  16.847  10.663  1.00 10.04           O  
ATOM    291  CB  PHE A  21      10.418  15.901   7.595  1.00 10.04           C  
ATOM    292  CG  PHE A  21       9.608  17.124   7.445  1.00 10.04           C  
ATOM    293  CD1 PHE A  21       9.903  18.268   8.174  1.00 10.04           C  
ATOM    294  CD2 PHE A  21       8.568  17.152   6.560  1.00 10.04           C  
ATOM    295  CE1 PHE A  21       9.142  19.403   8.021  1.00 10.04           C  
ATOM    296  CE2 PHE A  21       7.810  18.286   6.398  1.00 10.04           C  
ATOM    297  CZ  PHE A  21       8.096  19.413   7.136  1.00 10.04           C  
ATOM    298  H   PHE A  21      11.628  13.785   8.457  1.00 10.04           H  
ATOM    299  HA  PHE A  21      11.660  16.583   9.167  1.00 10.04           H  
ATOM    300 1HB  PHE A  21      11.229  15.937   6.875  1.00 10.04           H  
ATOM    301 2HB  PHE A  21       9.794  15.042   7.348  1.00 10.04           H  
ATOM    302  HD1 PHE A  21      10.738  18.257   8.874  1.00 10.04           H  
ATOM    303  HD2 PHE A  21       8.351  16.256   5.973  1.00 10.04           H  
ATOM    304  HE1 PHE A  21       9.362  20.288   8.597  1.00 10.04           H  
ATOM    305  HE2 PHE A  21       6.991  18.295   5.683  1.00 10.04           H  
ATOM    306  HZ  PHE A  21       7.497  20.312   7.007  1.00 10.04           H  
ATOM    307  N   SER A  22       9.204  14.684  10.243  1.00  9.99           N  
ATOM    308  CA  SER A  22       8.150  14.627  11.249  1.00  9.99           C  
ATOM    309  C   SER A  22       8.744  14.990  12.624  1.00  9.99           C  
ATOM    310  O   SER A  22       8.124  15.720  13.412  1.00  9.99           O  
ATOM    311  CB  SER A  22       7.507  13.251  11.283  1.00  9.99           C  
ATOM    312  OG  SER A  22       6.474  13.195  12.227  1.00  9.99           O  
ATOM    313  H   SER A  22       9.448  13.865   9.683  1.00  9.99           H  
ATOM    314  HA  SER A  22       7.388  15.360  10.997  1.00  9.99           H  
ATOM    315 1HB  SER A  22       7.123  13.004  10.300  1.00  9.99           H  
ATOM    316 2HB  SER A  22       8.251  12.508  11.533  1.00  9.99           H  
ATOM    317  HG  SER A  22       6.901  13.224  13.088  1.00  9.99           H  
ATOM    318  N   TYR A  23       9.946  14.472  12.919  1.00  9.94           N  
ATOM    319  CA  TYR A  23      10.589  14.784  14.187  1.00  9.94           C  
ATOM    320  C   TYR A  23      10.851  16.285  14.297  1.00  9.94           C  
ATOM    321  O   TYR A  23      10.568  16.880  15.340  1.00  9.94           O  
ATOM    322  CB  TYR A  23      11.922  14.039  14.330  1.00  9.94           C  
ATOM    323  CG  TYR A  23      11.824  12.552  14.606  1.00  9.94           C  
ATOM    324  CD1 TYR A  23      12.866  11.714  14.212  1.00  9.94           C  
ATOM    325  CD2 TYR A  23      10.724  12.027  15.260  1.00  9.94           C  
ATOM    326  CE1 TYR A  23      12.809  10.364  14.476  1.00  9.94           C  
ATOM    327  CE2 TYR A  23      10.663  10.671  15.528  1.00  9.94           C  
ATOM    328  CZ  TYR A  23      11.702   9.840  15.142  1.00  9.94           C  
ATOM    329  OH  TYR A  23      11.645   8.490  15.420  1.00  9.94           O  
ATOM    330  H   TYR A  23      10.400  13.860  12.250  1.00  9.94           H  
ATOM    331  HA  TYR A  23       9.926  14.492  14.999  1.00  9.94           H  
ATOM    332 1HB  TYR A  23      12.502  14.167  13.426  1.00  9.94           H  
ATOM    333 2HB  TYR A  23      12.494  14.493  15.138  1.00  9.94           H  
ATOM    334  HD1 TYR A  23      13.730  12.130  13.701  1.00  9.94           H  
ATOM    335  HD2 TYR A  23       9.909  12.682  15.568  1.00  9.94           H  
ATOM    336  HE1 TYR A  23      13.628   9.714  14.171  1.00  9.94           H  
ATOM    337  HE2 TYR A  23       9.800  10.256  16.047  1.00  9.94           H  
ATOM    338  HH  TYR A  23      12.388   8.047  15.004  1.00  9.94           H  
ATOM    339  N   ASP A  24      11.314  16.920  13.213  1.00  9.93           N  
ATOM    340  CA  ASP A  24      11.542  18.361  13.254  1.00  9.93           C  
ATOM    341  C   ASP A  24      10.241  19.104  13.483  1.00  9.93           C  
ATOM    342  O   ASP A  24      10.205  20.080  14.229  1.00  9.93           O  
ATOM    343  CB  ASP A  24      12.208  18.871  11.981  1.00  9.93           C  
ATOM    344  CG  ASP A  24      13.685  18.496  11.869  1.00  9.93           C  
ATOM    345  OD1 ASP A  24      14.277  18.090  12.853  1.00  9.93           O  
ATOM    346  OD2 ASP A  24      14.212  18.628  10.792  1.00  9.93           O  
ATOM    347  H   ASP A  24      11.542  16.384  12.372  1.00  9.93           H  
ATOM    348  HA  ASP A  24      12.209  18.576  14.090  1.00  9.93           H  
ATOM    349 1HB  ASP A  24      11.683  18.462  11.120  1.00  9.93           H  
ATOM    350 2HB  ASP A  24      12.117  19.956  11.933  1.00  9.93           H  
ATOM    351  N   ARG A  25       9.150  18.631  12.879  1.00 10.00           N  
ATOM    352  CA  ARG A  25       7.874  19.306  13.068  1.00 10.00           C  
ATOM    353  C   ARG A  25       7.480  19.257  14.539  1.00 10.00           C  
ATOM    354  O   ARG A  25       6.987  20.247  15.087  1.00 10.00           O  
ATOM    355  CB  ARG A  25       6.780  18.669  12.224  1.00 10.00           C  
ATOM    356  CG  ARG A  25       6.918  18.884  10.731  1.00 10.00           C  
ATOM    357  CD  ARG A  25       5.871  18.154   9.956  1.00 10.00           C  
ATOM    358  NE  ARG A  25       4.538  18.704  10.170  1.00 10.00           N  
ATOM    359  CZ  ARG A  25       3.388  18.077   9.850  1.00 10.00           C  
ATOM    360  NH1 ARG A  25       3.421  16.878   9.313  1.00 10.00           N  
ATOM    361  NH2 ARG A  25       2.226  18.666  10.077  1.00 10.00           N  
ATOM    362  H   ARG A  25       9.224  17.826  12.257  1.00 10.00           H  
ATOM    363  HA  ARG A  25       7.982  20.346  12.764  1.00 10.00           H  
ATOM    364 1HB  ARG A  25       6.769  17.598  12.396  1.00 10.00           H  
ATOM    365 2HB  ARG A  25       5.813  19.060  12.530  1.00 10.00           H  
ATOM    366 1HG  ARG A  25       6.849  19.946  10.501  1.00 10.00           H  
ATOM    367 2HG  ARG A  25       7.881  18.511  10.424  1.00 10.00           H  
ATOM    368 1HD  ARG A  25       6.095  18.209   8.897  1.00 10.00           H  
ATOM    369 2HD  ARG A  25       5.861  17.113  10.265  1.00 10.00           H  
ATOM    370  HE  ARG A  25       4.471  19.625  10.581  1.00 10.00           H  
ATOM    371 1HH1 ARG A  25       4.308  16.427   9.143  1.00 10.00           H  
ATOM    372 2HH1 ARG A  25       2.558  16.409   9.076  1.00 10.00           H  
ATOM    373 1HH2 ARG A  25       2.199  19.587  10.491  1.00 10.00           H  
ATOM    374 2HH2 ARG A  25       1.366  18.194   9.839  1.00 10.00           H  
ATOM    375  N   SER A  26       7.752  18.123  15.200  1.00 10.18           N  
ATOM    376  CA  SER A  26       7.461  17.983  16.623  1.00 10.18           C  
ATOM    377  C   SER A  26       8.303  18.967  17.445  1.00 10.18           C  
ATOM    378  O   SER A  26       7.815  19.561  18.404  1.00 10.18           O  
ATOM    379  CB  SER A  26       7.710  16.560  17.087  1.00 10.18           C  
ATOM    380  OG  SER A  26       6.808  15.670  16.480  1.00 10.18           O  
ATOM    381  H   SER A  26       8.143  17.330  14.685  1.00 10.18           H  
ATOM    382  HA  SER A  26       6.410  18.213  16.779  1.00 10.18           H  
ATOM    383 1HB  SER A  26       8.726  16.267  16.853  1.00 10.18           H  
ATOM    384 2HB  SER A  26       7.599  16.513  18.167  1.00 10.18           H  
ATOM    385  HG  SER A  26       7.011  15.701  15.529  1.00 10.18           H  
ATOM    386  N   ILE A  27       9.559  19.160  17.061  1.00 10.50           N  
ATOM    387  CA  ILE A  27      10.434  20.105  17.751  1.00 10.50           C  
ATOM    388  C   ILE A  27       9.951  21.547  17.580  1.00 10.50           C  
ATOM    389  O   ILE A  27       9.970  22.341  18.521  1.00 10.50           O  
ATOM    390  CB  ILE A  27      11.874  19.986  17.225  1.00 10.50           C  
ATOM    391  CG1 ILE A  27      12.430  18.622  17.554  1.00 10.50           C  
ATOM    392  CG2 ILE A  27      12.753  21.071  17.788  1.00 10.50           C  
ATOM    393  CD1 ILE A  27      12.509  18.356  19.020  1.00 10.50           C  
ATOM    394  H   ILE A  27       9.920  18.613  16.275  1.00 10.50           H  
ATOM    395  HA  ILE A  27      10.427  19.866  18.814  1.00 10.50           H  
ATOM    396  HB  ILE A  27      11.859  20.079  16.145  1.00 10.50           H  
ATOM    397 1HG1 ILE A  27      11.801  17.872  17.116  1.00 10.50           H  
ATOM    398 2HG1 ILE A  27      13.412  18.535  17.122  1.00 10.50           H  
ATOM    399 1HG2 ILE A  27      13.745  20.974  17.382  1.00 10.50           H  
ATOM    400 2HG2 ILE A  27      12.347  22.045  17.520  1.00 10.50           H  
ATOM    401 3HG2 ILE A  27      12.790  20.973  18.853  1.00 10.50           H  
ATOM    402 1HD1 ILE A  27      12.916  17.358  19.187  1.00 10.50           H  
ATOM    403 2HD1 ILE A  27      13.158  19.094  19.472  1.00 10.50           H  
ATOM    404 3HD1 ILE A  27      11.516  18.422  19.460  1.00 10.50           H  
ATOM    405  N   ILE A  28       9.529  21.878  16.366  1.00 10.95           N  
ATOM    406  CA  ILE A  28       9.058  23.208  16.005  1.00 10.95           C  
ATOM    407  C   ILE A  28       7.696  23.621  16.598  1.00 10.95           C  
ATOM    408  O   ILE A  28       7.550  24.745  17.080  1.00 10.95           O  
ATOM    409  CB  ILE A  28       8.993  23.316  14.467  1.00 10.95           C  
ATOM    410  CG1 ILE A  28      10.435  23.237  13.870  1.00 10.95           C  
ATOM    411  CG2 ILE A  28       8.303  24.607  14.050  1.00 10.95           C  
ATOM    412  CD1 ILE A  28      10.477  23.020  12.354  1.00 10.95           C  
ATOM    413  H   ILE A  28       9.560  21.165  15.639  1.00 10.95           H  
ATOM    414  HA  ILE A  28       9.800  23.922  16.360  1.00 10.95           H  
ATOM    415  HB  ILE A  28       8.431  22.466  14.078  1.00 10.95           H  
ATOM    416 1HG1 ILE A  28      10.954  24.167  14.097  1.00 10.95           H  
ATOM    417 2HG1 ILE A  28      10.969  22.422  14.352  1.00 10.95           H  
ATOM    418 1HG2 ILE A  28       8.254  24.656  12.965  1.00 10.95           H  
ATOM    419 2HG2 ILE A  28       7.298  24.632  14.456  1.00 10.95           H  
ATOM    420 3HG2 ILE A  28       8.866  25.459  14.428  1.00 10.95           H  
ATOM    421 1HD1 ILE A  28      11.515  22.978  12.018  1.00 10.95           H  
ATOM    422 2HD1 ILE A  28       9.981  22.079  12.110  1.00 10.95           H  
ATOM    423 3HD1 ILE A  28       9.969  23.839  11.851  1.00 10.95           H  
ATOM    424  N   ASN A  29       6.695  22.734  16.523  1.00 11.49           N  
ATOM    425  CA  ASN A  29       5.324  23.058  16.945  1.00 11.49           C  
ATOM    426  C   ASN A  29       4.815  22.525  18.303  1.00 11.49           C  
ATOM    427  O   ASN A  29       3.608  22.591  18.557  1.00 11.49           O  
ATOM    428  CB  ASN A  29       4.370  22.586  15.867  1.00 11.49           C  
ATOM    429  CG  ASN A  29       4.505  23.363  14.578  1.00 11.49           C  
ATOM    430  OD1 ASN A  29       4.656  24.591  14.577  1.00 11.49           O  
ATOM    431  ND2 ASN A  29       4.452  22.658  13.475  1.00 11.49           N  
ATOM    432  H   ASN A  29       6.878  21.814  16.123  1.00 11.49           H  
ATOM    433  HA  ASN A  29       5.257  24.144  17.003  1.00 11.49           H  
ATOM    434 1HB  ASN A  29       4.563  21.529  15.661  1.00 11.49           H  
ATOM    435 2HB  ASN A  29       3.345  22.667  16.226  1.00 11.49           H  
ATOM    436 1HD2 ASN A  29       4.535  23.111  12.587  1.00 11.49           H  
ATOM    437 2HD2 ASN A  29       4.324  21.668  13.528  1.00 11.49           H  
ATOM    438  N   LYS A  30       5.679  21.995  19.164  1.00 12.05           N  
ATOM    439  CA  LYS A  30       5.212  21.425  20.441  1.00 12.05           C  
ATOM    440  C   LYS A  30       5.670  22.182  21.684  1.00 12.05           C  
ATOM    441  O   LYS A  30       6.448  23.130  21.621  1.00 12.05           O  
ATOM    442  CB  LYS A  30       5.606  19.951  20.566  1.00 12.05           C  
ATOM    443  CG  LYS A  30       5.051  19.042  19.454  1.00 12.05           C  
ATOM    444  CD  LYS A  30       3.541  18.910  19.506  1.00 12.05           C  
ATOM    445  CE  LYS A  30       3.041  17.930  18.449  1.00 12.05           C  
ATOM    446  NZ  LYS A  30       1.551  17.822  18.447  1.00 12.05           N  
ATOM    447  H   LYS A  30       6.665  21.961  18.928  1.00 12.05           H  
ATOM    448  HA  LYS A  30       4.123  21.460  20.442  1.00 12.05           H  
ATOM    449 1HB  LYS A  30       6.692  19.866  20.575  1.00 12.05           H  
ATOM    450 2HB  LYS A  30       5.247  19.550  21.509  1.00 12.05           H  
ATOM    451 1HG  LYS A  30       5.302  19.478  18.492  1.00 12.05           H  
ATOM    452 2HG  LYS A  30       5.513  18.058  19.517  1.00 12.05           H  
ATOM    453 1HD  LYS A  30       3.237  18.557  20.491  1.00 12.05           H  
ATOM    454 2HD  LYS A  30       3.085  19.886  19.329  1.00 12.05           H  
ATOM    455 1HE  LYS A  30       3.374  18.269  17.468  1.00 12.05           H  
ATOM    456 2HE  LYS A  30       3.468  16.946  18.646  1.00 12.05           H  
ATOM    457 1HZ  LYS A  30       1.259  17.168  17.735  1.00 12.05           H  
ATOM    458 2HZ  LYS A  30       1.234  17.499  19.351  1.00 12.05           H  
ATOM    459 3HZ  LYS A  30       1.150  18.731  18.255  1.00 12.05           H  
ATOM    460  N   LYS A  31       5.167  21.738  22.837  1.00 12.56           N  
ATOM    461  CA  LYS A  31       5.485  22.323  24.142  1.00 12.56           C  
ATOM    462  C   LYS A  31       6.755  21.729  24.761  1.00 12.56           C  
ATOM    463  O   LYS A  31       7.139  22.072  25.879  1.00 12.56           O  
ATOM    464  CB  LYS A  31       4.311  22.115  25.094  1.00 12.56           C  
ATOM    465  CG  LYS A  31       3.037  22.857  24.697  1.00 12.56           C  
ATOM    466  CD  LYS A  31       1.912  22.605  25.699  1.00 12.56           C  
ATOM    467  CE  LYS A  31       0.637  23.344  25.307  1.00 12.56           C  
ATOM    468  NZ  LYS A  31      -0.476  23.076  26.262  1.00 12.56           N  
ATOM    469  H   LYS A  31       4.521  20.964  22.813  1.00 12.56           H  
ATOM    470  HA  LYS A  31       5.650  23.393  24.008  1.00 12.56           H  
ATOM    471 1HB  LYS A  31       4.079  21.052  25.155  1.00 12.56           H  
ATOM    472 2HB  LYS A  31       4.593  22.446  26.093  1.00 12.56           H  
ATOM    473 1HG  LYS A  31       3.239  23.928  24.652  1.00 12.56           H  
ATOM    474 2HG  LYS A  31       2.715  22.525  23.710  1.00 12.56           H  
ATOM    475 1HD  LYS A  31       1.702  21.535  25.747  1.00 12.56           H  
ATOM    476 2HD  LYS A  31       2.225  22.940  26.688  1.00 12.56           H  
ATOM    477 1HE  LYS A  31       0.838  24.414  25.289  1.00 12.56           H  
ATOM    478 2HE  LYS A  31       0.332  23.024  24.311  1.00 12.56           H  
ATOM    479 1HZ  LYS A  31      -1.301  23.582  25.969  1.00 12.56           H  
ATOM    480 2HZ  LYS A  31      -0.678  22.086  26.277  1.00 12.56           H  
ATOM    481 3HZ  LYS A  31      -0.208  23.379  27.187  1.00 12.56           H  
ATOM    482  N   THR A  32       7.379  20.800  24.048  1.00 12.94           N  
ATOM    483  CA  THR A  32       8.602  20.163  24.511  1.00 12.94           C  
ATOM    484  C   THR A  32       9.675  21.219  24.726  1.00 12.94           C  
ATOM    485  O   THR A  32       9.900  22.064  23.859  1.00 12.94           O  
ATOM    486  CB  THR A  32       9.100  19.121  23.488  1.00 12.94           C  
ATOM    487  OG1 THR A  32       8.085  18.124  23.289  1.00 12.94           O  
ATOM    488  CG2 THR A  32      10.377  18.453  23.978  1.00 12.94           C  
ATOM    489  H   THR A  32       7.010  20.558  23.143  1.00 12.94           H  
ATOM    490  HA  THR A  32       8.409  19.669  25.464  1.00 12.94           H  
ATOM    491  HB  THR A  32       9.298  19.620  22.537  1.00 12.94           H  
ATOM    492  HG1 THR A  32       8.351  17.532  22.578  1.00 12.94           H  
ATOM    493 1HG2 THR A  32      10.713  17.726  23.241  1.00 12.94           H  
ATOM    494 2HG2 THR A  32      11.151  19.202  24.122  1.00 12.94           H  
ATOM    495 3HG2 THR A  32      10.185  17.950  24.923  1.00 12.94           H  
ATOM    496  N   ILE A  33      10.353  21.175  25.864  1.00 13.14           N  
ATOM    497  CA  ILE A  33      11.390  22.162  26.101  1.00 13.14           C  
ATOM    498  C   ILE A  33      12.711  21.687  25.529  1.00 13.14           C  
ATOM    499  O   ILE A  33      13.214  20.622  25.883  1.00 13.14           O  
ATOM    500  CB  ILE A  33      11.530  22.475  27.593  1.00 13.14           C  
ATOM    501  CG1 ILE A  33      10.172  22.941  28.137  1.00 13.14           C  
ATOM    502  CG2 ILE A  33      12.602  23.540  27.804  1.00 13.14           C  
ATOM    503  CD1 ILE A  33       9.623  24.167  27.431  1.00 13.14           C  
ATOM    504  H   ILE A  33      10.139  20.472  26.556  1.00 13.14           H  
ATOM    505  HA  ILE A  33      11.114  23.084  25.592  1.00 13.14           H  
ATOM    506  HB  ILE A  33      11.809  21.570  28.130  1.00 13.14           H  
ATOM    507 1HG1 ILE A  33       9.447  22.132  28.024  1.00 13.14           H  
ATOM    508 2HG1 ILE A  33      10.275  23.171  29.197  1.00 13.14           H  
ATOM    509 1HG2 ILE A  33      12.698  23.754  28.867  1.00 13.14           H  
ATOM    510 2HG2 ILE A  33      13.557  23.179  27.420  1.00 13.14           H  
ATOM    511 3HG2 ILE A  33      12.322  24.450  27.273  1.00 13.14           H  
ATOM    512 1HD1 ILE A  33       8.661  24.435  27.866  1.00 13.14           H  
ATOM    513 2HD1 ILE A  33      10.318  24.996  27.544  1.00 13.14           H  
ATOM    514 3HD1 ILE A  33       9.489  23.944  26.370  1.00 13.14           H  
ATOM    515  N   ILE A  34      13.227  22.484  24.606  1.00 13.15           N  
ATOM    516  CA  ILE A  34      14.451  22.222  23.863  1.00 13.15           C  
ATOM    517  C   ILE A  34      15.532  23.224  24.279  1.00 13.15           C  
ATOM    518  O   ILE A  34      15.243  24.418  24.394  1.00 13.15           O  
ATOM    519  CB  ILE A  34      14.145  22.327  22.352  1.00 13.15           C  
ATOM    520  CG1 ILE A  34      12.993  21.396  21.992  1.00 13.15           C  
ATOM    521  CG2 ILE A  34      15.347  21.937  21.538  1.00 13.15           C  
ATOM    522  CD1 ILE A  34      13.304  19.944  22.234  1.00 13.15           C  
ATOM    523  H   ILE A  34      12.717  23.329  24.397  1.00 13.15           H  
ATOM    524  HA  ILE A  34      14.805  21.215  24.092  1.00 13.15           H  
ATOM    525  HB  ILE A  34      13.853  23.347  22.110  1.00 13.15           H  
ATOM    526 1HG1 ILE A  34      12.119  21.663  22.579  1.00 13.15           H  
ATOM    527 2HG1 ILE A  34      12.750  21.535  20.959  1.00 13.15           H  
ATOM    528 1HG2 ILE A  34      15.118  22.013  20.477  1.00 13.15           H  
ATOM    529 2HG2 ILE A  34      16.171  22.588  21.776  1.00 13.15           H  
ATOM    530 3HG2 ILE A  34      15.616  20.912  21.780  1.00 13.15           H  
ATOM    531 1HD1 ILE A  34      12.445  19.340  21.952  1.00 13.15           H  
ATOM    532 2HD1 ILE A  34      14.166  19.651  21.636  1.00 13.15           H  
ATOM    533 3HD1 ILE A  34      13.531  19.786  23.288  1.00 13.15           H  
ATOM    534  N   SER A  35      16.746  22.751  24.572  1.00 12.99           N  
ATOM    535  CA  SER A  35      17.826  23.655  24.974  1.00 12.99           C  
ATOM    536  C   SER A  35      18.368  24.415  23.785  1.00 12.99           C  
ATOM    537  O   SER A  35      18.148  24.011  22.649  1.00 12.99           O  
ATOM    538  CB  SER A  35      18.953  22.873  25.601  1.00 12.99           C  
ATOM    539  OG  SER A  35      19.552  22.022  24.645  1.00 12.99           O  
ATOM    540  H   SER A  35      16.949  21.747  24.481  1.00 12.99           H  
ATOM    541  HA  SER A  35      17.432  24.370  25.698  1.00 12.99           H  
ATOM    542 1HB  SER A  35      19.697  23.559  25.999  1.00 12.99           H  
ATOM    543 2HB  SER A  35      18.573  22.279  26.429  1.00 12.99           H  
ATOM    544  HG  SER A  35      18.887  21.293  24.508  1.00 12.99           H  
ATOM    545  N   ARG A  36      19.134  25.480  24.024  1.00 12.68           N  
ATOM    546  CA  ARG A  36      19.693  26.226  22.898  1.00 12.68           C  
ATOM    547  C   ARG A  36      20.625  25.366  22.051  1.00 12.68           C  
ATOM    548  O   ARG A  36      20.644  25.467  20.822  1.00 12.68           O  
ATOM    549  CB  ARG A  36      20.455  27.448  23.384  1.00 12.68           C  
ATOM    550  CG  ARG A  36      19.588  28.568  23.950  1.00 12.68           C  
ATOM    551  CD  ARG A  36      20.414  29.709  24.451  1.00 12.68           C  
ATOM    552  NE  ARG A  36      19.590  30.786  24.989  1.00 12.68           N  
ATOM    553  CZ  ARG A  36      20.067  31.876  25.625  1.00 12.68           C  
ATOM    554  NH1 ARG A  36      21.362  32.027  25.799  1.00 12.68           N  
ATOM    555  NH2 ARG A  36      19.231  32.795  26.075  1.00 12.68           N  
ATOM    556  H   ARG A  36      19.303  25.784  24.972  1.00 12.68           H  
ATOM    557  HA  ARG A  36      18.869  26.563  22.270  1.00 12.68           H  
ATOM    558 1HB  ARG A  36      21.161  27.151  24.158  1.00 12.68           H  
ATOM    559 2HB  ARG A  36      21.034  27.863  22.558  1.00 12.68           H  
ATOM    560 1HG  ARG A  36      18.924  28.940  23.170  1.00 12.68           H  
ATOM    561 2HG  ARG A  36      18.994  28.183  24.779  1.00 12.68           H  
ATOM    562 1HD  ARG A  36      21.076  29.359  25.242  1.00 12.68           H  
ATOM    563 2HD  ARG A  36      21.009  30.113  23.633  1.00 12.68           H  
ATOM    564  HE  ARG A  36      18.589  30.710  24.878  1.00 12.68           H  
ATOM    565 1HH1 ARG A  36      22.003  31.326  25.456  1.00 12.68           H  
ATOM    566 2HH1 ARG A  36      21.716  32.844  26.275  1.00 12.68           H  
ATOM    567 1HH2 ARG A  36      18.235  32.681  25.942  1.00 12.68           H  
ATOM    568 2HH2 ARG A  36      19.585  33.612  26.551  1.00 12.68           H  
ATOM    569  N   ARG A  37      21.392  24.485  22.691  1.00 12.28           N  
ATOM    570  CA  ARG A  37      22.288  23.647  21.910  1.00 12.28           C  
ATOM    571  C   ARG A  37      21.472  22.708  21.034  1.00 12.28           C  
ATOM    572  O   ARG A  37      21.782  22.521  19.851  1.00 12.28           O  
ATOM    573  CB  ARG A  37      23.205  22.839  22.814  1.00 12.28           C  
ATOM    574  CG  ARG A  37      24.269  23.656  23.543  1.00 12.28           C  
ATOM    575  CD  ARG A  37      25.098  22.810  24.455  1.00 12.28           C  
ATOM    576  NE  ARG A  37      26.117  23.593  25.149  1.00 12.28           N  
ATOM    577  CZ  ARG A  37      26.931  23.117  26.116  1.00 12.28           C  
ATOM    578  NH1 ARG A  37      26.841  21.861  26.499  1.00 12.28           N  
ATOM    579  NH2 ARG A  37      27.822  23.915  26.680  1.00 12.28           N  
ATOM    580  H   ARG A  37      21.353  24.404  23.696  1.00 12.28           H  
ATOM    581  HA  ARG A  37      22.896  24.284  21.269  1.00 12.28           H  
ATOM    582 1HB  ARG A  37      22.604  22.326  23.567  1.00 12.28           H  
ATOM    583 2HB  ARG A  37      23.711  22.075  22.225  1.00 12.28           H  
ATOM    584 1HG  ARG A  37      24.930  24.121  22.812  1.00 12.28           H  
ATOM    585 2HG  ARG A  37      23.782  24.430  24.137  1.00 12.28           H  
ATOM    586 1HD  ARG A  37      24.455  22.347  25.204  1.00 12.28           H  
ATOM    587 2HD  ARG A  37      25.599  22.035  23.878  1.00 12.28           H  
ATOM    588  HE  ARG A  37      26.221  24.563  24.886  1.00 12.28           H  
ATOM    589 1HH1 ARG A  37      26.162  21.249  26.070  1.00 12.28           H  
ATOM    590 2HH1 ARG A  37      27.452  21.509  27.222  1.00 12.28           H  
ATOM    591 1HH2 ARG A  37      27.893  24.879  26.387  1.00 12.28           H  
ATOM    592 2HH2 ARG A  37      28.431  23.560  27.402  1.00 12.28           H  
ATOM    593  N   GLU A  38      20.396  22.149  21.595  1.00 11.86           N  
ATOM    594  CA  GLU A  38      19.550  21.263  20.816  1.00 11.86           C  
ATOM    595  C   GLU A  38      18.844  22.009  19.690  1.00 11.86           C  
ATOM    596  O   GLU A  38      18.726  21.484  18.583  1.00 11.86           O  
ATOM    597  CB  GLU A  38      18.552  20.567  21.717  1.00 11.86           C  
ATOM    598  CG  GLU A  38      19.131  19.515  22.627  1.00 11.86           C  
ATOM    599  CD  GLU A  38      18.153  19.082  23.674  1.00 11.86           C  
ATOM    600  OE1 GLU A  38      17.595  19.956  24.321  1.00 11.86           O  
ATOM    601  OE2 GLU A  38      17.946  17.903  23.835  1.00 11.86           O  
ATOM    602  H   GLU A  38      20.158  22.328  22.576  1.00 11.86           H  
ATOM    603  HA  GLU A  38      20.184  20.500  20.365  1.00 11.86           H  
ATOM    604 1HB  GLU A  38      18.077  21.307  22.350  1.00 11.86           H  
ATOM    605 2HB  GLU A  38      17.792  20.107  21.117  1.00 11.86           H  
ATOM    606 1HG  GLU A  38      19.416  18.651  22.027  1.00 11.86           H  
ATOM    607 2HG  GLU A  38      20.028  19.908  23.100  1.00 11.86           H  
ATOM    608  N   LYS A  39      18.404  23.249  19.947  1.00 11.47           N  
ATOM    609  CA  LYS A  39      17.721  24.005  18.908  1.00 11.47           C  
ATOM    610  C   LYS A  39      18.643  24.231  17.729  1.00 11.47           C  
ATOM    611  O   LYS A  39      18.218  24.106  16.580  1.00 11.47           O  
ATOM    612  CB  LYS A  39      17.227  25.366  19.415  1.00 11.47           C  
ATOM    613  CG  LYS A  39      16.042  25.333  20.369  1.00 11.47           C  
ATOM    614  CD  LYS A  39      15.652  26.730  20.806  1.00 11.47           C  
ATOM    615  CE  LYS A  39      14.478  26.694  21.755  1.00 11.47           C  
ATOM    616  NZ  LYS A  39      14.101  28.051  22.231  1.00 11.47           N  
ATOM    617  H   LYS A  39      18.511  23.642  20.880  1.00 11.47           H  
ATOM    618  HA  LYS A  39      16.864  23.427  18.565  1.00 11.47           H  
ATOM    619 1HB  LYS A  39      18.046  25.863  19.934  1.00 11.47           H  
ATOM    620 2HB  LYS A  39      16.957  25.991  18.566  1.00 11.47           H  
ATOM    621 1HG  LYS A  39      15.191  24.844  19.895  1.00 11.47           H  
ATOM    622 2HG  LYS A  39      16.308  24.783  21.252  1.00 11.47           H  
ATOM    623 1HD  LYS A  39      16.498  27.199  21.309  1.00 11.47           H  
ATOM    624 2HD  LYS A  39      15.389  27.327  19.935  1.00 11.47           H  
ATOM    625 1HE  LYS A  39      13.626  26.245  21.249  1.00 11.47           H  
ATOM    626 2HE  LYS A  39      14.738  26.083  22.611  1.00 11.47           H  
ATOM    627 1HZ  LYS A  39      13.318  27.980  22.863  1.00 11.47           H  
ATOM    628 2HZ  LYS A  39      14.886  28.462  22.713  1.00 11.47           H  
ATOM    629 3HZ  LYS A  39      13.848  28.628  21.443  1.00 11.47           H  
ATOM    630  N   LYS A  40      19.919  24.514  17.997  1.00 11.14           N  
ATOM    631  CA  LYS A  40      20.874  24.718  16.918  1.00 11.14           C  
ATOM    632  C   LYS A  40      21.091  23.427  16.132  1.00 11.14           C  
ATOM    633  O   LYS A  40      21.158  23.444  14.899  1.00 11.14           O  
ATOM    634  CB  LYS A  40      22.194  25.247  17.474  1.00 11.14           C  
ATOM    635  CG  LYS A  40      22.118  26.689  17.982  1.00 11.14           C  
ATOM    636  CD  LYS A  40      23.443  27.147  18.567  1.00 11.14           C  
ATOM    637  CE  LYS A  40      23.355  28.576  19.083  1.00 11.14           C  
ATOM    638  NZ  LYS A  40      24.641  29.029  19.682  1.00 11.14           N  
ATOM    639  H   LYS A  40      20.222  24.622  18.969  1.00 11.14           H  
ATOM    640  HA  LYS A  40      20.467  25.463  16.235  1.00 11.14           H  
ATOM    641 1HB  LYS A  40      22.508  24.617  18.311  1.00 11.14           H  
ATOM    642 2HB  LYS A  40      22.965  25.189  16.709  1.00 11.14           H  
ATOM    643 1HG  LYS A  40      21.845  27.348  17.159  1.00 11.14           H  
ATOM    644 2HG  LYS A  40      21.348  26.759  18.749  1.00 11.14           H  
ATOM    645 1HD  LYS A  40      23.713  26.489  19.395  1.00 11.14           H  
ATOM    646 2HD  LYS A  40      24.220  27.089  17.808  1.00 11.14           H  
ATOM    647 1HE  LYS A  40      23.096  29.238  18.258  1.00 11.14           H  
ATOM    648 2HE  LYS A  40      22.572  28.632  19.842  1.00 11.14           H  
ATOM    649 1HZ  LYS A  40      24.544  29.978  20.014  1.00 11.14           H  
ATOM    650 2HZ  LYS A  40      24.881  28.425  20.455  1.00 11.14           H  
ATOM    651 3HZ  LYS A  40      25.370  28.989  18.984  1.00 11.14           H  
ATOM    652  N   LYS A  41      21.139  22.289  16.833  1.00 10.90           N  
ATOM    653  CA  LYS A  41      21.314  21.011  16.151  1.00 10.90           C  
ATOM    654  C   LYS A  41      20.108  20.688  15.264  1.00 10.90           C  
ATOM    655  O   LYS A  41      20.269  20.208  14.134  1.00 10.90           O  
ATOM    656  CB  LYS A  41      21.530  19.889  17.169  1.00 10.90           C  
ATOM    657  CG  LYS A  41      22.875  19.939  17.890  1.00 10.90           C  
ATOM    658  CD  LYS A  41      22.992  18.823  18.919  1.00 10.90           C  
ATOM    659  CE  LYS A  41      24.313  18.889  19.668  1.00 10.90           C  
ATOM    660  NZ  LYS A  41      24.418  17.814  20.695  1.00 10.90           N  
ATOM    661  H   LYS A  41      21.096  22.318  17.854  1.00 10.90           H  
ATOM    662  HA  LYS A  41      22.192  21.078  15.511  1.00 10.90           H  
ATOM    663 1HB  LYS A  41      20.746  19.937  17.925  1.00 10.90           H  
ATOM    664 2HB  LYS A  41      21.444  18.926  16.672  1.00 10.90           H  
ATOM    665 1HG  LYS A  41      23.679  19.837  17.162  1.00 10.90           H  
ATOM    666 2HG  LYS A  41      22.982  20.898  18.388  1.00 10.90           H  
ATOM    667 1HD  LYS A  41      22.175  18.912  19.638  1.00 10.90           H  
ATOM    668 2HD  LYS A  41      22.913  17.858  18.423  1.00 10.90           H  
ATOM    669 1HE  LYS A  41      25.132  18.784  18.959  1.00 10.90           H  
ATOM    670 2HE  LYS A  41      24.393  19.859  20.162  1.00 10.90           H  
ATOM    671 1HZ  LYS A  41      25.304  17.887  21.174  1.00 10.90           H  
ATOM    672 2HZ  LYS A  41      23.665  17.912  21.363  1.00 10.90           H  
ATOM    673 3HZ  LYS A  41      24.353  16.911  20.246  1.00 10.90           H  
ATOM    674  N   TYR A  42      18.898  20.995  15.745  1.00 10.76           N  
ATOM    675  CA  TYR A  42      17.712  20.694  14.954  1.00 10.76           C  
ATOM    676  C   TYR A  42      17.591  21.679  13.807  1.00 10.76           C  
ATOM    677  O   TYR A  42      17.245  21.297  12.687  1.00 10.76           O  
ATOM    678  CB  TYR A  42      16.435  20.739  15.803  1.00 10.76           C  
ATOM    679  CG  TYR A  42      16.285  19.604  16.802  1.00 10.76           C  
ATOM    680  CD1 TYR A  42      16.248  19.864  18.168  1.00 10.76           C  
ATOM    681  CD2 TYR A  42      16.183  18.302  16.348  1.00 10.76           C  
ATOM    682  CE1 TYR A  42      16.110  18.831  19.067  1.00 10.76           C  
ATOM    683  CE2 TYR A  42      16.047  17.265  17.253  1.00 10.76           C  
ATOM    684  CZ  TYR A  42      16.010  17.531  18.608  1.00 10.76           C  
ATOM    685  OH  TYR A  42      15.874  16.500  19.510  1.00 10.76           O  
ATOM    686  H   TYR A  42      18.808  21.389  16.682  1.00 10.76           H  
ATOM    687  HA  TYR A  42      17.817  19.696  14.530  1.00 10.76           H  
ATOM    688 1HB  TYR A  42      16.414  21.682  16.359  1.00 10.76           H  
ATOM    689 2HB  TYR A  42      15.564  20.729  15.146  1.00 10.76           H  
ATOM    690  HD1 TYR A  42      16.322  20.887  18.529  1.00 10.76           H  
ATOM    691  HD2 TYR A  42      16.208  18.095  15.273  1.00 10.76           H  
ATOM    692  HE1 TYR A  42      16.074  19.035  20.132  1.00 10.76           H  
ATOM    693  HE2 TYR A  42      15.964  16.239  16.895  1.00 10.76           H  
ATOM    694  HH  TYR A  42      15.838  16.859  20.403  1.00 10.76           H  
ATOM    695  N   TYR A  43      17.942  22.941  14.053  1.00 10.71           N  
ATOM    696  CA  TYR A  43      17.893  23.950  13.014  1.00 10.71           C  
ATOM    697  C   TYR A  43      18.759  23.541  11.854  1.00 10.71           C  
ATOM    698  O   TYR A  43      18.303  23.549  10.715  1.00 10.71           O  
ATOM    699  CB  TYR A  43      18.336  25.314  13.527  1.00 10.71           C  
ATOM    700  CG  TYR A  43      18.400  26.372  12.441  1.00 10.71           C  
ATOM    701  CD1 TYR A  43      17.234  26.966  11.984  1.00 10.71           C  
ATOM    702  CD2 TYR A  43      19.625  26.758  11.916  1.00 10.71           C  
ATOM    703  CE1 TYR A  43      17.291  27.938  11.001  1.00 10.71           C  
ATOM    704  CE2 TYR A  43      19.679  27.734  10.942  1.00 10.71           C  
ATOM    705  CZ  TYR A  43      18.518  28.322  10.482  1.00 10.71           C  
ATOM    706  OH  TYR A  43      18.571  29.297   9.510  1.00 10.71           O  
ATOM    707  H   TYR A  43      18.221  23.220  14.990  1.00 10.71           H  
ATOM    708  HA  TYR A  43      16.868  24.028  12.655  1.00 10.71           H  
ATOM    709 1HB  TYR A  43      17.653  25.653  14.306  1.00 10.71           H  
ATOM    710 2HB  TYR A  43      19.324  25.226  13.976  1.00 10.71           H  
ATOM    711  HD1 TYR A  43      16.271  26.665  12.398  1.00 10.71           H  
ATOM    712  HD2 TYR A  43      20.544  26.295  12.279  1.00 10.71           H  
ATOM    713  HE1 TYR A  43      16.374  28.403  10.642  1.00 10.71           H  
ATOM    714  HE2 TYR A  43      20.641  28.041  10.534  1.00 10.71           H  
ATOM    715  HH  TYR A  43      19.452  29.324   9.130  1.00 10.71           H  
ATOM    716  N   LYS A  44      20.009  23.170  12.130  1.00 10.74           N  
ATOM    717  CA  LYS A  44      20.909  22.781  11.059  1.00 10.74           C  
ATOM    718  C   LYS A  44      20.420  21.539  10.317  1.00 10.74           C  
ATOM    719  O   LYS A  44      20.484  21.481   9.087  1.00 10.74           O  
ATOM    720  CB  LYS A  44      22.304  22.542  11.617  1.00 10.74           C  
ATOM    721  CG  LYS A  44      23.016  23.811  12.053  1.00 10.74           C  
ATOM    722  CD  LYS A  44      24.379  23.501  12.643  1.00 10.74           C  
ATOM    723  CE  LYS A  44      25.089  24.764  13.105  1.00 10.74           C  
ATOM    724  NZ  LYS A  44      26.415  24.461  13.712  1.00 10.74           N  
ATOM    725  H   LYS A  44      20.344  23.177  13.096  1.00 10.74           H  
ATOM    726  HA  LYS A  44      20.962  23.602  10.348  1.00 10.74           H  
ATOM    727 1HB  LYS A  44      22.229  21.887  12.492  1.00 10.74           H  
ATOM    728 2HB  LYS A  44      22.916  22.035  10.874  1.00 10.74           H  
ATOM    729 1HG  LYS A  44      23.134  24.475  11.196  1.00 10.74           H  
ATOM    730 2HG  LYS A  44      22.410  24.320  12.804  1.00 10.74           H  
ATOM    731 1HD  LYS A  44      24.249  22.836  13.501  1.00 10.74           H  
ATOM    732 2HD  LYS A  44      24.994  22.995  11.901  1.00 10.74           H  
ATOM    733 1HE  LYS A  44      25.233  25.426  12.253  1.00 10.74           H  
ATOM    734 2HE  LYS A  44      24.468  25.271  13.846  1.00 10.74           H  
ATOM    735 1HZ  LYS A  44      26.858  25.320  14.008  1.00 10.74           H  
ATOM    736 2HZ  LYS A  44      26.287  23.856  14.511  1.00 10.74           H  
ATOM    737 3HZ  LYS A  44      27.001  24.000  13.031  1.00 10.74           H  
ATOM    738  N   LYS A  45      19.875  20.547  11.024  1.00 10.84           N  
ATOM    739  CA  LYS A  45      19.410  19.390  10.276  1.00 10.84           C  
ATOM    740  C   LYS A  45      18.253  19.784   9.363  1.00 10.84           C  
ATOM    741  O   LYS A  45      18.274  19.483   8.172  1.00 10.84           O  
ATOM    742  CB  LYS A  45      18.977  18.275  11.228  1.00 10.84           C  
ATOM    743  CG  LYS A  45      20.128  17.584  11.968  1.00 10.84           C  
ATOM    744  CD  LYS A  45      19.605  16.542  12.951  1.00 10.84           C  
ATOM    745  CE  LYS A  45      20.746  15.851  13.695  1.00 10.84           C  
ATOM    746  NZ  LYS A  45      20.241  14.878  14.705  1.00 10.84           N  
ATOM    747  H   LYS A  45      19.820  20.574  12.045  1.00 10.84           H  
ATOM    748  HA  LYS A  45      20.223  19.025   9.650  1.00 10.84           H  
ATOM    749 1HB  LYS A  45      18.297  18.692  11.979  1.00 10.84           H  
ATOM    750 2HB  LYS A  45      18.421  17.519  10.668  1.00 10.84           H  
ATOM    751 1HG  LYS A  45      20.776  17.093  11.248  1.00 10.84           H  
ATOM    752 2HG  LYS A  45      20.711  18.328  12.508  1.00 10.84           H  
ATOM    753 1HD  LYS A  45      18.952  17.034  13.679  1.00 10.84           H  
ATOM    754 2HD  LYS A  45      19.024  15.792  12.412  1.00 10.84           H  
ATOM    755 1HE  LYS A  45      21.369  15.319  12.976  1.00 10.84           H  
ATOM    756 2HE  LYS A  45      21.351  16.605  14.201  1.00 10.84           H  
ATOM    757 1HZ  LYS A  45      21.021  14.441  15.174  1.00 10.84           H  
ATOM    758 2HZ  LYS A  45      19.672  15.364  15.383  1.00 10.84           H  
ATOM    759 3HZ  LYS A  45      19.686  14.172  14.245  1.00 10.84           H  
ATOM    760  N   PHE A  46      17.311  20.567   9.888  1.00 11.02           N  
ATOM    761  CA  PHE A  46      16.156  21.025   9.123  1.00 11.02           C  
ATOM    762  C   PHE A  46      16.619  21.819   7.905  1.00 11.02           C  
ATOM    763  O   PHE A  46      16.243  21.529   6.768  1.00 11.02           O  
ATOM    764  CB  PHE A  46      15.259  21.882  10.020  1.00 11.02           C  
ATOM    765  CG  PHE A  46      14.062  22.476   9.376  1.00 11.02           C  
ATOM    766  CD1 PHE A  46      12.919  21.721   9.175  1.00 11.02           C  
ATOM    767  CD2 PHE A  46      14.064  23.800   8.979  1.00 11.02           C  
ATOM    768  CE1 PHE A  46      11.808  22.286   8.591  1.00 11.02           C  
ATOM    769  CE2 PHE A  46      12.953  24.360   8.391  1.00 11.02           C  
ATOM    770  CZ  PHE A  46      11.822  23.597   8.198  1.00 11.02           C  
ATOM    771  H   PHE A  46      17.363  20.822  10.875  1.00 11.02           H  
ATOM    772  HA  PHE A  46      15.594  20.151   8.788  1.00 11.02           H  
ATOM    773 1HB  PHE A  46      14.921  21.266  10.857  1.00 11.02           H  
ATOM    774 2HB  PHE A  46      15.849  22.690  10.445  1.00 11.02           H  
ATOM    775  HD1 PHE A  46      12.911  20.672   9.490  1.00 11.02           H  
ATOM    776  HD2 PHE A  46      14.964  24.399   9.138  1.00 11.02           H  
ATOM    777  HE1 PHE A  46      10.926  21.697   8.437  1.00 11.02           H  
ATOM    778  HE2 PHE A  46      12.968  25.405   8.081  1.00 11.02           H  
ATOM    779  HZ  PHE A  46      10.940  24.036   7.732  1.00 11.02           H  
ATOM    780  N   LEU A  47      17.493  22.790   8.165  1.00 11.23           N  
ATOM    781  CA  LEU A  47      18.076  23.696   7.189  1.00 11.23           C  
ATOM    782  C   LEU A  47      18.667  22.983   5.994  1.00 11.23           C  
ATOM    783  O   LEU A  47      18.498  23.427   4.855  1.00 11.23           O  
ATOM    784  CB  LEU A  47      19.191  24.500   7.864  1.00 11.23           C  
ATOM    785  CG  LEU A  47      19.947  25.484   7.024  1.00 11.23           C  
ATOM    786  CD1 LEU A  47      19.021  26.563   6.542  1.00 11.23           C  
ATOM    787  CD2 LEU A  47      21.064  26.047   7.859  1.00 11.23           C  
ATOM    788  H   LEU A  47      17.770  22.931   9.129  1.00 11.23           H  
ATOM    789  HA  LEU A  47      17.296  24.371   6.843  1.00 11.23           H  
ATOM    790 1HB  LEU A  47      18.765  25.042   8.707  1.00 11.23           H  
ATOM    791 2HB  LEU A  47      19.916  23.799   8.246  1.00 11.23           H  
ATOM    792  HG  LEU A  47      20.366  24.975   6.154  1.00 11.23           H  
ATOM    793 1HD1 LEU A  47      19.577  27.275   5.933  1.00 11.23           H  
ATOM    794 2HD1 LEU A  47      18.224  26.118   5.947  1.00 11.23           H  
ATOM    795 3HD1 LEU A  47      18.589  27.079   7.403  1.00 11.23           H  
ATOM    796 1HD2 LEU A  47      21.644  26.757   7.267  1.00 11.23           H  
ATOM    797 2HD2 LEU A  47      20.650  26.539   8.708  1.00 11.23           H  
ATOM    798 3HD2 LEU A  47      21.703  25.243   8.192  1.00 11.23           H  
ATOM    799  N   TYR A  48      19.361  21.877   6.237  1.00 11.45           N  
ATOM    800  CA  TYR A  48      20.020  21.196   5.148  1.00 11.45           C  
ATOM    801  C   TYR A  48      19.289  19.964   4.602  1.00 11.45           C  
ATOM    802  O   TYR A  48      19.839  19.264   3.752  1.00 11.45           O  
ATOM    803  CB  TYR A  48      21.433  20.820   5.572  1.00 11.45           C  
ATOM    804  CG  TYR A  48      22.302  22.027   5.863  1.00 11.45           C  
ATOM    805  CD1 TYR A  48      22.801  22.233   7.138  1.00 11.45           C  
ATOM    806  CD2 TYR A  48      22.568  22.951   4.862  1.00 11.45           C  
ATOM    807  CE1 TYR A  48      23.575  23.337   7.411  1.00 11.45           C  
ATOM    808  CE2 TYR A  48      23.339  24.058   5.132  1.00 11.45           C  
ATOM    809  CZ  TYR A  48      23.846  24.253   6.399  1.00 11.45           C  
ATOM    810  OH  TYR A  48      24.625  25.359   6.666  1.00 11.45           O  
ATOM    811  H   TYR A  48      19.482  21.545   7.198  1.00 11.45           H  
ATOM    812  HA  TYR A  48      20.097  21.905   4.329  1.00 11.45           H  
ATOM    813 1HB  TYR A  48      21.382  20.209   6.480  1.00 11.45           H  
ATOM    814 2HB  TYR A  48      21.905  20.226   4.811  1.00 11.45           H  
ATOM    815  HD1 TYR A  48      22.589  21.515   7.926  1.00 11.45           H  
ATOM    816  HD2 TYR A  48      22.168  22.808   3.869  1.00 11.45           H  
ATOM    817  HE1 TYR A  48      23.971  23.488   8.414  1.00 11.45           H  
ATOM    818  HE2 TYR A  48      23.548  24.781   4.343  1.00 11.45           H  
ATOM    819  HH  TYR A  48      24.804  25.405   7.607  1.00 11.45           H  
ATOM    820  N   ASP A  49      18.057  19.706   5.050  1.00 11.65           N  
ATOM    821  CA  ASP A  49      17.304  18.568   4.533  1.00 11.65           C  
ATOM    822  C   ASP A  49      16.197  19.040   3.572  1.00 11.65           C  
ATOM    823  O   ASP A  49      15.133  19.455   4.025  1.00 11.65           O  
ATOM    824  CB  ASP A  49      16.687  17.756   5.677  1.00 11.65           C  
ATOM    825  CG  ASP A  49      17.717  16.915   6.469  1.00 11.65           C  
ATOM    826  OD1 ASP A  49      18.811  16.762   5.987  1.00 11.65           O  
ATOM    827  OD2 ASP A  49      17.385  16.393   7.510  1.00 11.65           O  
ATOM    828  H   ASP A  49      17.623  20.320   5.745  1.00 11.65           H  
ATOM    829  HA  ASP A  49      18.006  17.914   4.036  1.00 11.65           H  
ATOM    830 1HB  ASP A  49      16.224  18.455   6.385  1.00 11.65           H  
ATOM    831 2HB  ASP A  49      15.903  17.134   5.299  1.00 11.65           H  
ATOM    832  N   PRO A  50      16.352  18.903   2.235  1.00 11.79           N  
ATOM    833  CA  PRO A  50      15.424  19.420   1.238  1.00 11.79           C  
ATOM    834  C   PRO A  50      14.066  18.732   1.322  1.00 11.79           C  
ATOM    835  O   PRO A  50      13.045  19.290   0.916  1.00 11.79           O  
ATOM    836  CB  PRO A  50      16.142  19.121  -0.082  1.00 11.79           C  
ATOM    837  CG  PRO A  50      17.036  17.959   0.223  1.00 11.79           C  
ATOM    838  CD  PRO A  50      17.459  18.132   1.678  1.00 11.79           C  
ATOM    839  HA  PRO A  50      15.312  20.505   1.381  1.00 11.79           H  
ATOM    840 1HB  PRO A  50      15.405  18.893  -0.866  1.00 11.79           H  
ATOM    841 2HB  PRO A  50      16.699  20.010  -0.413  1.00 11.79           H  
ATOM    842 1HG  PRO A  50      16.485  17.025   0.046  1.00 11.79           H  
ATOM    843 2HG  PRO A  50      17.897  17.956  -0.466  1.00 11.79           H  
ATOM    844 1HD  PRO A  50      17.501  17.138   2.133  1.00 11.79           H  
ATOM    845 2HD  PRO A  50      18.409  18.675   1.760  1.00 11.79           H  
ATOM    846  N   PHE A  51      14.043  17.535   1.918  1.00 11.85           N  
ATOM    847  CA  PHE A  51      12.811  16.778   2.075  1.00 11.85           C  
ATOM    848  C   PHE A  51      11.906  17.411   3.132  1.00 11.85           C  
ATOM    849  O   PHE A  51      10.760  17.013   3.297  1.00 11.85           O  
ATOM    850  CB  PHE A  51      13.101  15.293   2.330  1.00 11.85           C  
ATOM    851  CG  PHE A  51      13.879  14.971   3.540  1.00 11.85           C  
ATOM    852  CD1 PHE A  51      13.268  14.831   4.778  1.00 11.85           C  
ATOM    853  CD2 PHE A  51      15.232  14.803   3.444  1.00 11.85           C  
ATOM    854  CE1 PHE A  51      14.011  14.515   5.894  1.00 11.85           C  
ATOM    855  CE2 PHE A  51      15.972  14.496   4.542  1.00 11.85           C  
ATOM    856  CZ  PHE A  51      15.368  14.344   5.777  1.00 11.85           C  
ATOM    857  H   PHE A  51      14.901  17.126   2.248  1.00 11.85           H  
ATOM    858  HA  PHE A  51      12.274  16.823   1.129  1.00 11.85           H  
ATOM    859 1HB  PHE A  51      12.150  14.752   2.392  1.00 11.85           H  
ATOM    860 2HB  PHE A  51      13.638  14.885   1.474  1.00 11.85           H  
ATOM    861  HD1 PHE A  51      12.188  14.965   4.854  1.00 11.85           H  
ATOM    862  HD2 PHE A  51      15.714  14.918   2.476  1.00 11.85           H  
ATOM    863  HE1 PHE A  51      13.526  14.406   6.855  1.00 11.85           H  
ATOM    864  HE2 PHE A  51      17.037  14.385   4.442  1.00 11.85           H  
ATOM    865  HZ  PHE A  51      15.974  14.106   6.653  1.00 11.85           H  
ATOM    866  N   ALA A  52      12.398  18.453   3.816  1.00 11.85           N  
ATOM    867  CA  ALA A  52      11.608  19.215   4.778  1.00 11.85           C  
ATOM    868  C   ALA A  52      10.440  19.908   4.064  1.00 11.85           C  
ATOM    869  O   ALA A  52       9.503  20.386   4.698  1.00 11.85           O  
ATOM    870  CB  ALA A  52      12.467  20.237   5.499  1.00 11.85           C  
ATOM    871  H   ALA A  52      13.364  18.746   3.675  1.00 11.85           H  
ATOM    872  HA  ALA A  52      11.196  18.521   5.503  1.00 11.85           H  
ATOM    873 1HB  ALA A  52      11.855  20.771   6.210  1.00 11.85           H  
ATOM    874 2HB  ALA A  52      13.284  19.733   6.024  1.00 11.85           H  
ATOM    875 3HB  ALA A  52      12.884  20.938   4.776  1.00 11.85           H  
ATOM    876  N   ASN A  53      10.517  20.018   2.733  1.00 11.80           N  
ATOM    877  CA  ASN A  53       9.459  20.639   1.958  1.00 11.80           C  
ATOM    878  C   ASN A  53       8.461  19.599   1.408  1.00 11.80           C  
ATOM    879  O   ASN A  53       7.576  19.940   0.619  1.00 11.80           O  
ATOM    880  CB  ASN A  53      10.073  21.436   0.829  1.00 11.80           C  
ATOM    881  CG  ASN A  53      10.832  22.641   1.327  1.00 11.80           C  
ATOM    882  OD1 ASN A  53      10.404  23.331   2.263  1.00 11.80           O  
ATOM    883  ND2 ASN A  53      11.963  22.903   0.719  1.00 11.80           N  
ATOM    884  H   ASN A  53      11.330  19.650   2.234  1.00 11.80           H  
ATOM    885  HA  ASN A  53       8.900  21.314   2.607  1.00 11.80           H  
ATOM    886 1HB  ASN A  53      10.758  20.794   0.269  1.00 11.80           H  
ATOM    887 2HB  ASN A  53       9.293  21.765   0.144  1.00 11.80           H  
ATOM    888 1HD2 ASN A  53      12.515  23.686   1.003  1.00 11.80           H  
ATOM    889 2HD2 ASN A  53      12.272  22.316  -0.031  1.00 11.80           H  
ATOM    890  N   ILE A  54       8.601  18.336   1.830  1.00 11.72           N  
ATOM    891  CA  ILE A  54       7.728  17.241   1.406  1.00 11.72           C  
ATOM    892  C   ILE A  54       7.042  16.643   2.641  1.00 11.72           C  
ATOM    893  O   ILE A  54       7.707  16.313   3.617  1.00 11.72           O  
ATOM    894  CB  ILE A  54       8.548  16.143   0.687  1.00 11.72           C  
ATOM    895  CG1 ILE A  54       9.255  16.716  -0.551  1.00 11.72           C  
ATOM    896  CG2 ILE A  54       7.657  14.991   0.278  1.00 11.72           C  
ATOM    897  CD1 ILE A  54      10.252  15.746  -1.171  1.00 11.72           C  
ATOM    898  H   ILE A  54       9.352  18.099   2.475  1.00 11.72           H  
ATOM    899  HA  ILE A  54       6.967  17.626   0.730  1.00 11.72           H  
ATOM    900  HB  ILE A  54       9.321  15.775   1.366  1.00 11.72           H  
ATOM    901 1HG1 ILE A  54       8.510  16.981  -1.299  1.00 11.72           H  
ATOM    902 2HG1 ILE A  54       9.800  17.615  -0.265  1.00 11.72           H  
ATOM    903 1HG2 ILE A  54       8.259  14.225  -0.212  1.00 11.72           H  
ATOM    904 2HG2 ILE A  54       7.189  14.567   1.155  1.00 11.72           H  
ATOM    905 3HG2 ILE A  54       6.891  15.346  -0.409  1.00 11.72           H  
ATOM    906 1HD1 ILE A  54      10.725  16.209  -2.037  1.00 11.72           H  
ATOM    907 2HD1 ILE A  54      11.015  15.484  -0.441  1.00 11.72           H  
ATOM    908 3HD1 ILE A  54       9.734  14.837  -1.489  1.00 11.72           H  
ATOM    909  N   GLY A  55       5.720  16.484   2.637  1.00 11.61           N  
ATOM    910  CA  GLY A  55       5.139  15.953   3.867  1.00 11.61           C  
ATOM    911  C   GLY A  55       5.696  14.539   4.098  1.00 11.61           C  
ATOM    912  O   GLY A  55       5.929  13.829   3.124  1.00 11.61           O  
ATOM    913  H   GLY A  55       5.154  16.737   1.838  1.00 11.61           H  
ATOM    914 1HA  GLY A  55       5.370  16.633   4.673  1.00 11.61           H  
ATOM    915 2HA  GLY A  55       4.055  15.914   3.772  1.00 11.61           H  
ATOM    916  N   PRO A  56       5.861  14.076   5.359  1.00 11.50           N  
ATOM    917  CA  PRO A  56       6.373  12.757   5.729  1.00 11.50           C  
ATOM    918  C   PRO A  56       5.682  11.578   5.025  1.00 11.50           C  
ATOM    919  O   PRO A  56       6.337  10.613   4.649  1.00 11.50           O  
ATOM    920  CB  PRO A  56       6.088  12.737   7.238  1.00 11.50           C  
ATOM    921  CG  PRO A  56       6.166  14.172   7.659  1.00 11.50           C  
ATOM    922  CD  PRO A  56       5.531  14.931   6.525  1.00 11.50           C  
ATOM    923  HA  PRO A  56       7.458  12.728   5.542  1.00 11.50           H  
ATOM    924 1HB  PRO A  56       5.098  12.295   7.425  1.00 11.50           H  
ATOM    925 2HB  PRO A  56       6.826  12.112   7.755  1.00 11.50           H  
ATOM    926 1HG  PRO A  56       5.648  14.315   8.616  1.00 11.50           H  
ATOM    927 2HG  PRO A  56       7.219  14.460   7.819  1.00 11.50           H  
ATOM    928 1HD  PRO A  56       4.442  15.016   6.654  1.00 11.50           H  
ATOM    929 2HD  PRO A  56       6.027  15.889   6.495  1.00 11.50           H  
ATOM    930  N   GLY A  57       4.381  11.716   4.760  1.00 11.37           N  
ATOM    931  CA  GLY A  57       3.549  10.686   4.125  1.00 11.37           C  
ATOM    932  C   GLY A  57       2.753   9.884   5.184  1.00 11.37           C  
ATOM    933  O   GLY A  57       3.084   9.965   6.363  1.00 11.37           O  
ATOM    934  H   GLY A  57       3.924  12.563   5.051  1.00 11.37           H  
ATOM    935 1HA  GLY A  57       2.893  11.191   3.428  1.00 11.37           H  
ATOM    936 2HA  GLY A  57       4.182  10.013   3.546  1.00 11.37           H  
ATOM    937  N   PRO A  58       1.664   9.162   4.795  1.00 11.25           N  
ATOM    938  CA  PRO A  58       0.753   8.364   5.645  1.00 11.25           C  
ATOM    939  C   PRO A  58       1.278   7.290   6.644  1.00 11.25           C  
ATOM    940  O   PRO A  58       0.722   7.202   7.738  1.00 11.25           O  
ATOM    941  CB  PRO A  58      -0.114   7.660   4.584  1.00 11.25           C  
ATOM    942  CG  PRO A  58      -0.145   8.602   3.427  1.00 11.25           C  
ATOM    943  CD  PRO A  58       1.248   9.184   3.364  1.00 11.25           C  
ATOM    944  HA  PRO A  58       0.125   9.074   6.201  1.00 11.25           H  
ATOM    945 1HB  PRO A  58       0.280   6.674   4.336  1.00 11.25           H  
ATOM    946 2HB  PRO A  58      -1.120   7.489   4.996  1.00 11.25           H  
ATOM    947 1HG  PRO A  58      -0.420   8.063   2.508  1.00 11.25           H  
ATOM    948 2HG  PRO A  58      -0.914   9.372   3.586  1.00 11.25           H  
ATOM    949 1HD  PRO A  58       1.924   8.572   2.747  1.00 11.25           H  
ATOM    950 2HD  PRO A  58       1.125  10.194   2.976  1.00 11.25           H  
ATOM    951  N   GLY A  59       2.318   6.471   6.345  1.00 11.17           N  
ATOM    952  CA  GLY A  59       3.072   6.359   5.093  1.00 11.17           C  
ATOM    953  C   GLY A  59       4.398   7.062   5.166  1.00 11.17           C  
ATOM    954  O   GLY A  59       4.883   7.594   4.165  1.00 11.17           O  
ATOM    955  H   GLY A  59       2.584   5.836   7.081  1.00 11.17           H  
ATOM    956 1HA  GLY A  59       3.251   5.301   4.899  1.00 11.17           H  
ATOM    957 2HA  GLY A  59       2.509   6.723   4.247  1.00 11.17           H  
ATOM    958  N   ILE A  60       5.018   7.067   6.339  1.00 11.16           N  
ATOM    959  CA  ILE A  60       6.253   7.806   6.408  1.00 11.16           C  
ATOM    960  C   ILE A  60       7.450   7.025   5.902  1.00 11.16           C  
ATOM    961  O   ILE A  60       8.137   6.311   6.648  1.00 11.16           O  
ATOM    962  CB  ILE A  60       6.516   8.303   7.814  1.00 11.16           C  
ATOM    963  CG1 ILE A  60       5.363   9.150   8.287  1.00 11.16           C  
ATOM    964  CG2 ILE A  60       7.718   9.133   7.775  1.00 11.16           C  
ATOM    965  CD1 ILE A  60       5.467   9.562   9.729  1.00 11.16           C  
ATOM    966  H   ILE A  60       4.623   6.619   7.148  1.00 11.16           H  
ATOM    967  HA  ILE A  60       6.142   8.670   5.783  1.00 11.16           H  
ATOM    968  HB  ILE A  60       6.646   7.470   8.499  1.00 11.16           H  
ATOM    969 1HG1 ILE A  60       5.312  10.023   7.670  1.00 11.16           H  
ATOM    970 2HG1 ILE A  60       4.435   8.589   8.156  1.00 11.16           H  
ATOM    971 1HG2 ILE A  60       7.894   9.498   8.763  1.00 11.16           H  
ATOM    972 2HG2 ILE A  60       8.547   8.552   7.435  1.00 11.16           H  
ATOM    973 3HG2 ILE A  60       7.563   9.963   7.089  1.00 11.16           H  
ATOM    974 1HD1 ILE A  60       4.599  10.169   9.993  1.00 11.16           H  
ATOM    975 2HD1 ILE A  60       5.495   8.675  10.360  1.00 11.16           H  
ATOM    976 3HD1 ILE A  60       6.376  10.144   9.879  1.00 11.16           H  
ATOM    977  N   THR A  61       7.702   7.261   4.620  1.00 11.23           N  
ATOM    978  CA  THR A  61       8.709   6.634   3.767  1.00 11.23           C  
ATOM    979  C   THR A  61       9.684   7.687   3.312  1.00 11.23           C  
ATOM    980  O   THR A  61       9.692   8.779   3.864  1.00 11.23           O  
ATOM    981  CB  THR A  61       8.083   5.996   2.541  1.00 11.23           C  
ATOM    982  OG1 THR A  61       7.536   7.010   1.688  1.00 11.23           O  
ATOM    983  CG2 THR A  61       7.028   5.095   2.969  1.00 11.23           C  
ATOM    984  H   THR A  61       7.022   7.887   4.185  1.00 11.23           H  
ATOM    985  HA  THR A  61       9.233   5.867   4.328  1.00 11.23           H  
ATOM    986  HB  THR A  61       8.833   5.440   1.993  1.00 11.23           H  
ATOM    987  HG1 THR A  61       8.201   7.696   1.542  1.00 11.23           H  
ATOM    988 1HG2 THR A  61       6.604   4.667   2.114  1.00 11.23           H  
ATOM    989 2HG2 THR A  61       7.448   4.321   3.606  1.00 11.23           H  
ATOM    990 3HG2 THR A  61       6.271   5.628   3.509  1.00 11.23           H  
ATOM    991  N   TYR A  62      10.578   7.350   2.394  1.00 11.39           N  
ATOM    992  CA  TYR A  62      11.531   8.351   1.938  1.00 11.39           C  
ATOM    993  C   TYR A  62      11.286   8.674   0.471  1.00 11.39           C  
ATOM    994  O   TYR A  62      10.969   7.782  -0.315  1.00 11.39           O  
ATOM    995  CB  TYR A  62      12.962   7.842   2.167  1.00 11.39           C  
ATOM    996  CG  TYR A  62      13.280   6.552   1.421  1.00 11.39           C  
ATOM    997  CD1 TYR A  62      13.820   6.616   0.150  1.00 11.39           C  
ATOM    998  CD2 TYR A  62      13.003   5.307   1.994  1.00 11.39           C  
ATOM    999  CE1 TYR A  62      14.094   5.471  -0.552  1.00 11.39           C  
ATOM   1000  CE2 TYR A  62      13.282   4.145   1.278  1.00 11.39           C  
ATOM   1001  CZ  TYR A  62      13.826   4.230   0.014  1.00 11.39           C  
ATOM   1002  OH  TYR A  62      14.102   3.083  -0.694  1.00 11.39           O  
ATOM   1003  H   TYR A  62      10.574   6.430   1.979  1.00 11.39           H  
ATOM   1004  HA  TYR A  62      11.395   9.259   2.500  1.00 11.39           H  
ATOM   1005 1HB  TYR A  62      13.672   8.610   1.836  1.00 11.39           H  
ATOM   1006 2HB  TYR A  62      13.135   7.683   3.221  1.00 11.39           H  
ATOM   1007  HD1 TYR A  62      14.032   7.580  -0.289  1.00 11.39           H  
ATOM   1008  HD2 TYR A  62      12.572   5.245   2.991  1.00 11.39           H  
ATOM   1009  HE1 TYR A  62      14.515   5.543  -1.550  1.00 11.39           H  
ATOM   1010  HE2 TYR A  62      13.071   3.165   1.706  1.00 11.39           H  
ATOM   1011  HH  TYR A  62      13.824   2.319  -0.183  1.00 11.39           H  
ATOM   1012  N   ASP A  63      11.484   9.935   0.081  1.00 11.58           N  
ATOM   1013  CA  ASP A  63      11.367  10.287  -1.343  1.00 11.58           C  
ATOM   1014  C   ASP A  63      12.330   9.452  -2.175  1.00 11.58           C  
ATOM   1015  O   ASP A  63      13.482   9.272  -1.797  1.00 11.58           O  
ATOM   1016  CB  ASP A  63      11.638  11.769  -1.632  1.00 11.58           C  
ATOM   1017  CG  ASP A  63      11.282  12.166  -3.127  1.00 11.58           C  
ATOM   1018  OD1 ASP A  63      10.177  12.607  -3.344  1.00 11.58           O  
ATOM   1019  OD2 ASP A  63      12.111  11.964  -4.026  1.00 11.58           O  
ATOM   1020  H   ASP A  63      11.655  10.652   0.807  1.00 11.58           H  
ATOM   1021  HA  ASP A  63      10.353  10.058  -1.670  1.00 11.58           H  
ATOM   1022 1HB  ASP A  63      11.052  12.387  -0.945  1.00 11.58           H  
ATOM   1023 2HB  ASP A  63      12.692  11.988  -1.448  1.00 11.58           H  
ATOM   1024  N   ASP A  64      11.884   9.006  -3.343  1.00 11.76           N  
ATOM   1025  CA  ASP A  64      12.692   8.176  -4.241  1.00 11.76           C  
ATOM   1026  C   ASP A  64      14.057   8.768  -4.609  1.00 11.76           C  
ATOM   1027  O   ASP A  64      14.979   8.025  -4.961  1.00 11.76           O  
ATOM   1028  CB  ASP A  64      11.940   7.959  -5.560  1.00 11.76           C  
ATOM   1029  CG  ASP A  64      10.753   7.004  -5.480  1.00 11.76           C  
ATOM   1030  OD1 ASP A  64      10.628   6.295  -4.515  1.00 11.76           O  
ATOM   1031  OD2 ASP A  64       9.973   7.003  -6.400  1.00 11.76           O  
ATOM   1032  H   ASP A  64      10.936   9.228  -3.610  1.00 11.76           H  
ATOM   1033  HA  ASP A  64      12.857   7.217  -3.750  1.00 11.76           H  
ATOM   1034 1HB  ASP A  64      11.577   8.926  -5.918  1.00 11.76           H  
ATOM   1035 2HB  ASP A  64      12.637   7.586  -6.308  1.00 11.76           H  
ATOM   1036  N   ASN A  65      14.188  10.095  -4.573  1.00 11.90           N  
ATOM   1037  CA  ASN A  65      15.432  10.732  -4.962  1.00 11.90           C  
ATOM   1038  C   ASN A  65      16.293  11.157  -3.776  1.00 11.90           C  
ATOM   1039  O   ASN A  65      17.293  11.853  -3.961  1.00 11.90           O  
ATOM   1040  CB  ASN A  65      15.091  11.950  -5.774  1.00 11.90           C  
ATOM   1041  CG  ASN A  65      14.411  11.593  -7.031  1.00 11.90           C  
ATOM   1042  OD1 ASN A  65      15.025  11.200  -8.033  1.00 11.90           O  
ATOM   1043  ND2 ASN A  65      13.100  11.690  -6.982  1.00 11.90           N  
ATOM   1044  H   ASN A  65      13.406  10.691  -4.272  1.00 11.90           H  
ATOM   1045  HA  ASN A  65      16.011  10.031  -5.563  1.00 11.90           H  
ATOM   1046 1HB  ASN A  65      14.433  12.600  -5.186  1.00 11.90           H  
ATOM   1047 2HB  ASN A  65      15.999  12.511  -5.997  1.00 11.90           H  
ATOM   1048 1HD2 ASN A  65      12.545  11.455  -7.778  1.00 11.90           H  
ATOM   1049 2HD2 ASN A  65      12.645  11.981  -6.097  1.00 11.90           H  
ATOM   1050  N   TYR A  66      15.936  10.750  -2.558  1.00 11.99           N  
ATOM   1051  CA  TYR A  66      16.751  11.165  -1.419  1.00 11.99           C  
ATOM   1052  C   TYR A  66      16.907  10.003  -0.434  1.00 11.99           C  
ATOM   1053  O   TYR A  66      15.935   9.477   0.108  1.00 11.99           O  
ATOM   1054  CB  TYR A  66      16.125  12.377  -0.721  1.00 11.99           C  
ATOM   1055  CG  TYR A  66      17.057  13.071   0.231  1.00 11.99           C  
ATOM   1056  CD1 TYR A  66      17.600  14.277  -0.113  1.00 11.99           C  
ATOM   1057  CD2 TYR A  66      17.408  12.494   1.384  1.00 11.99           C  
ATOM   1058  CE1 TYR A  66      18.490  14.908   0.718  1.00 11.99           C  
ATOM   1059  CE2 TYR A  66      18.288  13.112   2.218  1.00 11.99           C  
ATOM   1060  CZ  TYR A  66      18.833  14.340   1.881  1.00 11.99           C  
ATOM   1061  OH  TYR A  66      19.724  15.000   2.710  1.00 11.99           O  
ATOM   1062  H   TYR A  66      15.112  10.166  -2.414  1.00 11.99           H  
ATOM   1063  HA  TYR A  66      17.744  11.430  -1.771  1.00 11.99           H  
ATOM   1064 1HB  TYR A  66      15.805  13.102  -1.474  1.00 11.99           H  
ATOM   1065 2HB  TYR A  66      15.241  12.063  -0.167  1.00 11.99           H  
ATOM   1066  HD1 TYR A  66      17.322  14.737  -1.053  1.00 11.99           H  
ATOM   1067  HD2 TYR A  66      16.991  11.539   1.631  1.00 11.99           H  
ATOM   1068  HE1 TYR A  66      18.920  15.864   0.446  1.00 11.99           H  
ATOM   1069  HE2 TYR A  66      18.550  12.628   3.126  1.00 11.99           H  
ATOM   1070  HH  TYR A  66      20.142  15.749   2.237  1.00 11.99           H  
ATOM   1071  N   TYR A  67      18.139   9.586  -0.207  1.00 12.03           N  
ATOM   1072  CA  TYR A  67      18.389   8.434   0.636  1.00 12.03           C  
ATOM   1073  C   TYR A  67      18.831   8.885   1.997  1.00 12.03           C  
ATOM   1074  O   TYR A  67      19.687   9.750   2.146  1.00 12.03           O  
ATOM   1075  CB  TYR A  67      19.346   7.515  -0.102  1.00 12.03           C  
ATOM   1076  CG  TYR A  67      18.563   6.975  -1.255  1.00 12.03           C  
ATOM   1077  CD1 TYR A  67      18.375   7.778  -2.363  1.00 12.03           C  
ATOM   1078  CD2 TYR A  67      17.990   5.722  -1.196  1.00 12.03           C  
ATOM   1079  CE1 TYR A  67      17.592   7.350  -3.383  1.00 12.03           C  
ATOM   1080  CE2 TYR A  67      17.215   5.280  -2.243  1.00 12.03           C  
ATOM   1081  CZ  TYR A  67      17.004   6.101  -3.332  1.00 12.03           C  
ATOM   1082  OH  TYR A  67      16.200   5.689  -4.373  1.00 12.03           O  
ATOM   1083  H   TYR A  67      18.919  10.081  -0.637  1.00 12.03           H  
ATOM   1084  HA  TYR A  67      17.452   7.891   0.767  1.00 12.03           H  
ATOM   1085 1HB  TYR A  67      20.217   8.066  -0.475  1.00 12.03           H  
ATOM   1086 2HB  TYR A  67      19.678   6.692   0.531  1.00 12.03           H  
ATOM   1087  HD1 TYR A  67      18.828   8.772  -2.405  1.00 12.03           H  
ATOM   1088  HD2 TYR A  67      18.138   5.090  -0.325  1.00 12.03           H  
ATOM   1089  HE1 TYR A  67      17.424   8.002  -4.234  1.00 12.03           H  
ATOM   1090  HE2 TYR A  67      16.749   4.295  -2.201  1.00 12.03           H  
ATOM   1091  HH  TYR A  67      15.749   6.478  -4.749  1.00 12.03           H  
ATOM   1092  N   ILE A  68      18.206   8.345   3.008  1.00 12.05           N  
ATOM   1093  CA  ILE A  68      18.453   8.804   4.351  1.00 12.05           C  
ATOM   1094  C   ILE A  68      19.015   7.809   5.353  1.00 12.05           C  
ATOM   1095  O   ILE A  68      18.315   6.886   5.762  1.00 12.05           O  
ATOM   1096  CB  ILE A  68      17.114   9.270   4.893  1.00 12.05           C  
ATOM   1097  CG1 ILE A  68      16.562  10.370   4.114  1.00 12.05           C  
ATOM   1098  CG2 ILE A  68      17.184   9.567   6.231  1.00 12.05           C  
ATOM   1099  CD1 ILE A  68      15.230  10.786   4.569  1.00 12.05           C  
ATOM   1100  H   ILE A  68      17.513   7.626   2.846  1.00 12.05           H  
ATOM   1101  HA  ILE A  68      19.134   9.645   4.295  1.00 12.05           H  
ATOM   1102  HB  ILE A  68      16.437   8.465   4.739  1.00 12.05           H  
ATOM   1103 1HG1 ILE A  68      17.220  11.203   4.175  1.00 12.05           H  
ATOM   1104 2HG1 ILE A  68      16.462  10.058   3.085  1.00 12.05           H  
ATOM   1105 1HG2 ILE A  68      16.191   9.830   6.595  1.00 12.05           H  
ATOM   1106 2HG2 ILE A  68      17.556   8.710   6.743  1.00 12.05           H  
ATOM   1107 3HG2 ILE A  68      17.839  10.363   6.361  1.00 12.05           H  
ATOM   1108 1HD1 ILE A  68      14.886  11.606   3.943  1.00 12.05           H  
ATOM   1109 2HD1 ILE A  68      14.531   9.949   4.492  1.00 12.05           H  
ATOM   1110 3HD1 ILE A  68      15.276  11.120   5.601  1.00 12.05           H  
ATOM   1111  N   GLY A  69      20.242   8.018   5.822  1.00 12.08           N  
ATOM   1112  CA  GLY A  69      20.755   7.152   6.863  1.00 12.08           C  
ATOM   1113  C   GLY A  69      20.577   7.851   8.218  1.00 12.08           C  
ATOM   1114  O   GLY A  69      19.880   8.869   8.313  1.00 12.08           O  
ATOM   1115  H   GLY A  69      20.859   8.764   5.483  1.00 12.08           H  
ATOM   1116 1HA  GLY A  69      20.225   6.204   6.834  1.00 12.08           H  
ATOM   1117 2HA  GLY A  69      21.814   6.959   6.680  1.00 12.08           H  
ATOM   1118  N   PRO A  70      21.067   7.244   9.293  1.00 12.13           N  
ATOM   1119  CA  PRO A  70      21.164   7.812  10.617  1.00 12.13           C  
ATOM   1120  C   PRO A  70      22.104   9.017  10.485  1.00 12.13           C  
ATOM   1121  O   PRO A  70      22.872   9.071   9.531  1.00 12.13           O  
ATOM   1122  CB  PRO A  70      21.755   6.681  11.460  1.00 12.13           C  
ATOM   1123  CG  PRO A  70      21.433   5.406  10.680  1.00 12.13           C  
ATOM   1124  CD  PRO A  70      21.451   5.816   9.214  1.00 12.13           C  
ATOM   1125  HA  PRO A  70      20.177   8.080  10.991  1.00 12.13           H  
ATOM   1126 1HB  PRO A  70      22.815   6.861  11.644  1.00 12.13           H  
ATOM   1127 2HB  PRO A  70      21.277   6.683  12.449  1.00 12.13           H  
ATOM   1128 1HG  PRO A  70      22.180   4.629  10.902  1.00 12.13           H  
ATOM   1129 2HG  PRO A  70      20.456   5.002  10.993  1.00 12.13           H  
ATOM   1130 1HD  PRO A  70      22.439   5.692   8.758  1.00 12.13           H  
ATOM   1131 2HD  PRO A  70      20.684   5.216   8.705  1.00 12.13           H  
ATOM   1132  N   GLY A  71      22.037   9.988  11.387  1.00 12.21           N  
ATOM   1133  CA  GLY A  71      23.026  11.075  11.348  1.00 12.21           C  
ATOM   1134  C   GLY A  71      22.586  12.413  10.727  1.00 12.21           C  
ATOM   1135  O   GLY A  71      21.405  12.618  10.459  1.00 12.21           O  
ATOM   1136  H   GLY A  71      21.349   9.950  12.126  1.00 12.21           H  
ATOM   1137 1HA  GLY A  71      23.346  11.247  12.374  1.00 12.21           H  
ATOM   1138 2HA  GLY A  71      23.898  10.710  10.809  1.00 12.21           H  
ATOM   1139  N   PRO A  72      23.533  13.382  10.615  1.00 12.28           N  
ATOM   1140  CA  PRO A  72      23.378  14.770  10.168  1.00 12.28           C  
ATOM   1141  C   PRO A  72      22.809  14.943   8.771  1.00 12.28           C  
ATOM   1142  O   PRO A  72      23.150  14.200   7.852  1.00 12.28           O  
ATOM   1143  CB  PRO A  72      24.821  15.290  10.180  1.00 12.28           C  
ATOM   1144  CG  PRO A  72      25.553  14.413  11.148  1.00 12.28           C  
ATOM   1145  CD  PRO A  72      24.944  13.048  10.960  1.00 12.28           C  
ATOM   1146  HA  PRO A  72      22.762  15.315  10.901  1.00 12.28           H  
ATOM   1147 1HB  PRO A  72      25.236  15.244   9.156  1.00 12.28           H  
ATOM   1148 2HB  PRO A  72      24.831  16.348  10.473  1.00 12.28           H  
ATOM   1149 1HG  PRO A  72      26.632  14.435  10.927  1.00 12.28           H  
ATOM   1150 2HG  PRO A  72      25.429  14.797  12.171  1.00 12.28           H  
ATOM   1151 1HD  PRO A  72      25.429  12.519  10.123  1.00 12.28           H  
ATOM   1152 2HD  PRO A  72      25.042  12.508  11.902  1.00 12.28           H  
ATOM   1153  N   GLY A  73      21.992  15.973   8.592  1.00 12.30           N  
ATOM   1154  CA  GLY A  73      21.421  16.273   7.283  1.00 12.30           C  
ATOM   1155  C   GLY A  73      22.477  16.846   6.353  1.00 12.30           C  
ATOM   1156  O   GLY A  73      23.367  17.569   6.815  1.00 12.30           O  
ATOM   1157  H   GLY A  73      21.743  16.556   9.374  1.00 12.30           H  
ATOM   1158 1HA  GLY A  73      20.968  15.386   6.847  1.00 12.30           H  
ATOM   1159 2HA  GLY A  73      20.625  17.006   7.413  1.00 12.30           H  
ATOM   1160  N   ILE A  74      22.378  16.547   5.056  1.00 12.25           N  
ATOM   1161  CA  ILE A  74      23.308  17.114   4.085  1.00 12.25           C  
ATOM   1162  C   ILE A  74      22.548  17.688   2.890  1.00 12.25           C  
ATOM   1163  O   ILE A  74      21.790  16.974   2.222  1.00 12.25           O  
ATOM   1164  CB  ILE A  74      24.297  16.070   3.520  1.00 12.25           C  
ATOM   1165  CG1 ILE A  74      25.089  15.371   4.607  1.00 12.25           C  
ATOM   1166  CG2 ILE A  74      25.277  16.757   2.592  1.00 12.25           C  
ATOM   1167  CD1 ILE A  74      25.941  14.273   4.042  1.00 12.25           C  
ATOM   1168  H   ILE A  74      21.626  15.944   4.748  1.00 12.25           H  
ATOM   1169  HA  ILE A  74      23.868  17.919   4.555  1.00 12.25           H  
ATOM   1170  HB  ILE A  74      23.750  15.329   2.962  1.00 12.25           H  
ATOM   1171 1HG1 ILE A  74      25.716  16.083   5.141  1.00 12.25           H  
ATOM   1172 2HG1 ILE A  74      24.395  14.919   5.321  1.00 12.25           H  
ATOM   1173 1HG2 ILE A  74      25.954  16.029   2.167  1.00 12.25           H  
ATOM   1174 2HG2 ILE A  74      24.739  17.240   1.811  1.00 12.25           H  
ATOM   1175 3HG2 ILE A  74      25.839  17.497   3.142  1.00 12.25           H  
ATOM   1176 1HD1 ILE A  74      26.467  13.768   4.840  1.00 12.25           H  
ATOM   1177 2HD1 ILE A  74      25.308  13.572   3.529  1.00 12.25           H  
ATOM   1178 3HD1 ILE A  74      26.653  14.685   3.344  1.00 12.25           H  
ATOM   1179  N   LEU A  75      22.781  18.958   2.586  1.00 12.09           N  
ATOM   1180  CA  LEU A  75      22.127  19.552   1.431  1.00 12.09           C  
ATOM   1181  C   LEU A  75      23.100  19.357   0.292  1.00 12.09           C  
ATOM   1182  O   LEU A  75      24.210  19.885   0.342  1.00 12.09           O  
ATOM   1183  CB  LEU A  75      21.841  21.024   1.677  1.00 12.09           C  
ATOM   1184  CG  LEU A  75      21.099  21.766   0.605  1.00 12.09           C  
ATOM   1185  CD1 LEU A  75      19.714  21.123   0.438  1.00 12.09           C  
ATOM   1186  CD2 LEU A  75      20.968  23.226   1.033  1.00 12.09           C  
ATOM   1187  H   LEU A  75      23.405  19.508   3.158  1.00 12.09           H  
ATOM   1188  HA  LEU A  75      21.197  19.027   1.218  1.00 12.09           H  
ATOM   1189 1HB  LEU A  75      21.251  21.093   2.555  1.00 12.09           H  
ATOM   1190 2HB  LEU A  75      22.784  21.537   1.847  1.00 12.09           H  
ATOM   1191  HG  LEU A  75      21.633  21.697  -0.344  1.00 12.09           H  
ATOM   1192 1HD1 LEU A  75      19.153  21.651  -0.331  1.00 12.09           H  
ATOM   1193 2HD1 LEU A  75      19.833  20.080   0.146  1.00 12.09           H  
ATOM   1194 3HD1 LEU A  75      19.169  21.174   1.386  1.00 12.09           H  
ATOM   1195 1HD2 LEU A  75      20.419  23.782   0.273  1.00 12.09           H  
ATOM   1196 2HD2 LEU A  75      20.427  23.279   1.983  1.00 12.09           H  
ATOM   1197 3HD2 LEU A  75      21.959  23.660   1.156  1.00 12.09           H  
ATOM   1198  N   THR A  76      22.726  18.546  -0.685  1.00 11.77           N  
ATOM   1199  CA  THR A  76      23.691  18.178  -1.711  1.00 11.77           C  
ATOM   1200  C   THR A  76      23.144  17.969  -3.115  1.00 11.77           C  
ATOM   1201  O   THR A  76      21.945  18.162  -3.359  1.00 11.77           O  
ATOM   1202  CB  THR A  76      24.329  16.897  -1.289  1.00 11.77           C  
ATOM   1203  OG1 THR A  76      25.418  16.645  -2.114  1.00 11.77           O  
ATOM   1204  CG2 THR A  76      23.300  15.814  -1.371  1.00 11.77           C  
ATOM   1205  H   THR A  76      21.796  18.154  -0.683  1.00 11.77           H  
ATOM   1206  HA  THR A  76      24.453  18.960  -1.766  1.00 11.77           H  
ATOM   1207  HB  THR A  76      24.676  16.973  -0.295  1.00 11.77           H  
ATOM   1208  HG1 THR A  76      26.233  16.829  -1.576  1.00 11.77           H  
ATOM   1209 1HG2 THR A  76      23.708  14.918  -1.069  1.00 11.77           H  
ATOM   1210 2HG2 THR A  76      22.468  16.066  -0.714  1.00 11.77           H  
ATOM   1211 3HG2 THR A  76      22.954  15.717  -2.386  1.00 11.77           H  
ATOM   1212  N   LYS A  77      24.041  17.541  -4.033  1.00 11.27           N  
ATOM   1213  CA  LYS A  77      23.634  17.349  -5.425  1.00 11.27           C  
ATOM   1214  C   LYS A  77      24.022  16.062  -6.204  1.00 11.27           C  
ATOM   1215  O   LYS A  77      23.180  15.540  -6.940  1.00 11.27           O  
ATOM   1216  CB  LYS A  77      24.188  18.521  -6.247  1.00 11.27           C  
ATOM   1217  CG  LYS A  77      23.629  19.900  -5.878  1.00 11.27           C  
ATOM   1218  CD  LYS A  77      24.099  20.980  -6.854  1.00 11.27           C  
ATOM   1219  CE  LYS A  77      25.593  21.298  -6.685  1.00 11.27           C  
ATOM   1220  NZ  LYS A  77      25.891  21.947  -5.382  1.00 11.27           N  
ATOM   1221  H   LYS A  77      25.021  17.405  -3.748  1.00 11.27           H  
ATOM   1222  HA  LYS A  77      22.547  17.397  -5.444  1.00 11.27           H  
ATOM   1223 1HB  LYS A  77      25.274  18.568  -6.104  1.00 11.27           H  
ATOM   1224 2HB  LYS A  77      24.006  18.346  -7.305  1.00 11.27           H  
ATOM   1225 1HG  LYS A  77      22.539  19.866  -5.854  1.00 11.27           H  
ATOM   1226 2HG  LYS A  77      23.991  20.171  -4.881  1.00 11.27           H  
ATOM   1227 1HD  LYS A  77      23.922  20.645  -7.877  1.00 11.27           H  
ATOM   1228 2HD  LYS A  77      23.526  21.890  -6.684  1.00 11.27           H  
ATOM   1229 1HE  LYS A  77      26.162  20.373  -6.747  1.00 11.27           H  
ATOM   1230 2HE  LYS A  77      25.908  21.963  -7.487  1.00 11.27           H  
ATOM   1231 1HZ  LYS A  77      26.896  22.119  -5.277  1.00 11.27           H  
ATOM   1232 2HZ  LYS A  77      25.397  22.808  -5.283  1.00 11.27           H  
ATOM   1233 3HZ  LYS A  77      25.652  21.326  -4.605  1.00 11.27           H  
ATOM   1234  N   ASN A  78      25.289  15.613  -6.141  1.00 10.64           N  
ATOM   1235  CA  ASN A  78      25.749  14.649  -7.181  1.00 10.64           C  
ATOM   1236  C   ASN A  78      25.953  13.134  -6.808  1.00 10.64           C  
ATOM   1237  O   ASN A  78      25.591  12.680  -5.724  1.00 10.64           O  
ATOM   1238  CB  ASN A  78      26.963  15.258  -7.845  1.00 10.64           C  
ATOM   1239  CG  ASN A  78      27.053  15.080  -9.352  1.00 10.64           C  
ATOM   1240  OD1 ASN A  78      26.924  13.981  -9.874  1.00 10.64           O  
ATOM   1241  ND2 ASN A  78      27.283  16.164 -10.046  1.00 10.64           N  
ATOM   1242  H   ASN A  78      25.937  16.024  -5.462  1.00 10.64           H  
ATOM   1243  HA  ASN A  78      24.980  14.638  -7.954  1.00 10.64           H  
ATOM   1244 1HB  ASN A  78      27.020  16.317  -7.614  1.00 10.64           H  
ATOM   1245 2HB  ASN A  78      27.810  14.776  -7.428  1.00 10.64           H  
ATOM   1246 1HD2 ASN A  78      27.360  16.111 -11.044  1.00 10.64           H  
ATOM   1247 2HD2 ASN A  78      27.377  17.046  -9.591  1.00 10.64           H  
ATOM   1248  N   GLN A  79      26.475  12.369  -7.798  1.00 10.00           N  
ATOM   1249  CA  GLN A  79      26.686  10.903  -7.862  1.00 10.00           C  
ATOM   1250  C   GLN A  79      28.038  10.368  -7.332  1.00 10.00           C  
ATOM   1251  O   GLN A  79      28.938  11.159  -7.067  1.00 10.00           O  
ATOM   1252  CB  GLN A  79      26.606  10.475  -9.324  1.00 10.00           C  
ATOM   1253  CG  GLN A  79      25.307  10.804  -9.988  1.00 10.00           C  
ATOM   1254  CD  GLN A  79      25.188  10.209 -11.396  1.00 10.00           C  
ATOM   1255  OE1 GLN A  79      25.652   9.093 -11.653  1.00 10.00           O  
ATOM   1256  NE2 GLN A  79      24.568  10.945 -12.313  1.00 10.00           N  
ATOM   1257  H   GLN A  79      26.728  12.859  -8.643  1.00 10.00           H  
ATOM   1258  HA  GLN A  79      25.883  10.426  -7.301  1.00 10.00           H  
ATOM   1259 1HB  GLN A  79      27.406  10.956  -9.885  1.00 10.00           H  
ATOM   1260 2HB  GLN A  79      26.753   9.396  -9.394  1.00 10.00           H  
ATOM   1261 1HG  GLN A  79      24.509  10.487  -9.371  1.00 10.00           H  
ATOM   1262 2HG  GLN A  79      25.259  11.887 -10.091  1.00 10.00           H  
ATOM   1263 1HE2 GLN A  79      24.464  10.598 -13.246  1.00 10.00           H  
ATOM   1264 2HE2 GLN A  79      24.205  11.844 -12.071  1.00 10.00           H  
ATOM   1265  N   MET A  80      28.139   9.009  -7.190  1.00  9.45           N  
ATOM   1266  CA  MET A  80      29.345   8.173  -6.833  1.00  9.45           C  
ATOM   1267  C   MET A  80      29.331   7.363  -5.506  1.00  9.45           C  
ATOM   1268  O   MET A  80      28.592   6.376  -5.417  1.00  9.45           O  
ATOM   1269  CB  MET A  80      30.649   8.978  -6.877  1.00  9.45           C  
ATOM   1270  CG  MET A  80      31.127   9.421  -8.259  1.00  9.45           C  
ATOM   1271  SD  MET A  80      31.539   8.046  -9.309  1.00  9.45           S  
ATOM   1272  CE  MET A  80      32.986   7.443  -8.443  1.00  9.45           C  
ATOM   1273  H   MET A  80      27.286   8.474  -7.383  1.00  9.45           H  
ATOM   1274  HA  MET A  80      29.435   7.426  -7.621  1.00  9.45           H  
ATOM   1275 1HB  MET A  80      30.614   9.823  -6.209  1.00  9.45           H  
ATOM   1276 2HB  MET A  80      31.453   8.341  -6.510  1.00  9.45           H  
ATOM   1277 1HG  MET A  80      30.371   9.981  -8.758  1.00  9.45           H  
ATOM   1278 2HG  MET A  80      32.009  10.054  -8.144  1.00  9.45           H  
ATOM   1279 1HE  MET A  80      33.388   6.574  -8.962  1.00  9.45           H  
ATOM   1280 2HE  MET A  80      33.744   8.229  -8.404  1.00  9.45           H  
ATOM   1281 3HE  MET A  80      32.708   7.161  -7.425  1.00  9.45           H  
ATOM   1282  N   LYS A  81      30.163   7.715  -4.494  1.00  9.11           N  
ATOM   1283  CA  LYS A  81      30.197   6.878  -3.264  1.00  9.11           C  
ATOM   1284  C   LYS A  81      30.788   7.591  -2.043  1.00  9.11           C  
ATOM   1285  O   LYS A  81      31.961   7.947  -2.062  1.00  9.11           O  
ATOM   1286  CB  LYS A  81      30.991   5.596  -3.517  1.00  9.11           C  
ATOM   1287  CG  LYS A  81      31.008   4.634  -2.332  1.00  9.11           C  
ATOM   1288  CD  LYS A  81      31.706   3.328  -2.685  1.00  9.11           C  
ATOM   1289  CE  LYS A  81      31.709   2.363  -1.509  1.00  9.11           C  
ATOM   1290  NZ  LYS A  81      32.403   1.086  -1.843  1.00  9.11           N  
ATOM   1291  H   LYS A  81      30.747   8.553  -4.552  1.00  9.11           H  
ATOM   1292  HA  LYS A  81      29.180   6.612  -3.035  1.00  9.11           H  
ATOM   1293 1HB  LYS A  81      30.570   5.062  -4.366  1.00  9.11           H  
ATOM   1294 2HB  LYS A  81      32.023   5.845  -3.762  1.00  9.11           H  
ATOM   1295 1HG  LYS A  81      31.529   5.103  -1.496  1.00  9.11           H  
ATOM   1296 2HG  LYS A  81      29.987   4.424  -2.021  1.00  9.11           H  
ATOM   1297 1HD  LYS A  81      31.193   2.861  -3.526  1.00  9.11           H  
ATOM   1298 2HD  LYS A  81      32.735   3.535  -2.978  1.00  9.11           H  
ATOM   1299 1HE  LYS A  81      32.213   2.832  -0.663  1.00  9.11           H  
ATOM   1300 2HE  LYS A  81      30.678   2.143  -1.227  1.00  9.11           H  
ATOM   1301 1HZ  LYS A  81      32.384   0.471  -1.043  1.00  9.11           H  
ATOM   1302 2HZ  LYS A  81      31.935   0.641  -2.620  1.00  9.11           H  
ATOM   1303 3HZ  LYS A  81      33.361   1.281  -2.096  1.00  9.11           H  
ATOM   1304  N   LEU A  82      30.031   7.720  -0.953  1.00  9.01           N  
ATOM   1305  CA  LEU A  82      30.517   8.585   0.133  1.00  9.01           C  
ATOM   1306  C   LEU A  82      30.816   8.080   1.516  1.00  9.01           C  
ATOM   1307  O   LEU A  82      30.358   8.683   2.481  1.00  9.01           O  
ATOM   1308  CB  LEU A  82      29.586   9.752   0.297  1.00  9.01           C  
ATOM   1309  CG  LEU A  82      29.527  10.535  -0.897  1.00  9.01           C  
ATOM   1310  CD1 LEU A  82      28.502  11.537  -0.769  1.00  9.01           C  
ATOM   1311  CD2 LEU A  82      30.848  11.152  -1.174  1.00  9.01           C  
ATOM   1312  H   LEU A  82      29.109   7.284  -0.935  1.00  9.01           H  
ATOM   1313  HA  LEU A  82      31.447   9.005  -0.231  1.00  9.01           H  
ATOM   1314 1HB  LEU A  82      28.584   9.391   0.535  1.00  9.01           H  
ATOM   1315 2HB  LEU A  82      29.941  10.386   1.113  1.00  9.01           H  
ATOM   1316  HG  LEU A  82      29.293   9.900  -1.693  1.00  9.01           H  
ATOM   1317 1HD1 LEU A  82      28.466  12.108  -1.686  1.00  9.01           H  
ATOM   1318 2HD1 LEU A  82      27.539  11.068  -0.586  1.00  9.01           H  
ATOM   1319 3HD1 LEU A  82      28.736  12.176   0.028  1.00  9.01           H  
ATOM   1320 1HD2 LEU A  82      30.764  11.720  -2.098  1.00  9.01           H  
ATOM   1321 2HD2 LEU A  82      31.124  11.794  -0.368  1.00  9.01           H  
ATOM   1322 3HD2 LEU A  82      31.610  10.387  -1.287  1.00  9.01           H  
ATOM   1323  N   GLY A  83      31.583   7.026   1.648  1.00  9.13           N  
ATOM   1324  CA  GLY A  83      31.982   6.640   2.981  1.00  9.13           C  
ATOM   1325  C   GLY A  83      30.781   6.339   3.858  1.00  9.13           C  
ATOM   1326  O   GLY A  83      29.952   5.538   3.464  1.00  9.13           O  
ATOM   1327  H   GLY A  83      31.945   6.541   0.835  1.00  9.13           H  
ATOM   1328 1HA  GLY A  83      32.603   5.746   2.914  1.00  9.13           H  
ATOM   1329 2HA  GLY A  83      32.620   7.402   3.400  1.00  9.13           H  
ATOM   1330  N   PRO A  84      30.634   6.959   5.031  1.00  9.42           N  
ATOM   1331  CA  PRO A  84      29.577   6.697   5.994  1.00  9.42           C  
ATOM   1332  C   PRO A  84      28.125   7.028   5.693  1.00  9.42           C  
ATOM   1333  O   PRO A  84      27.795   8.131   5.250  1.00  9.42           O  
ATOM   1334  CB  PRO A  84      30.050   7.540   7.152  1.00  9.42           C  
ATOM   1335  CG  PRO A  84      30.857   8.630   6.569  1.00  9.42           C  
ATOM   1336  CD  PRO A  84      31.521   8.073   5.391  1.00  9.42           C  
ATOM   1337  HA  PRO A  84      29.627   5.638   6.239  1.00  9.42           H  
ATOM   1338 1HB  PRO A  84      29.196   7.919   7.700  1.00  9.42           H  
ATOM   1339 2HB  PRO A  84      30.639   6.933   7.822  1.00  9.42           H  
ATOM   1340 1HG  PRO A  84      30.199   9.457   6.336  1.00  9.42           H  
ATOM   1341 2HG  PRO A  84      31.579   8.994   7.317  1.00  9.42           H  
ATOM   1342 1HD  PRO A  84      31.529   8.856   4.620  1.00  9.42           H  
ATOM   1343 2HD  PRO A  84      32.521   7.733   5.649  1.00  9.42           H  
ATOM   1344  N   GLY A  85      27.268   6.095   6.130  1.00  9.80           N  
ATOM   1345  CA  GLY A  85      25.801   6.036   6.101  1.00  9.80           C  
ATOM   1346  C   GLY A  85      25.210   6.567   7.381  1.00  9.80           C  
ATOM   1347  O   GLY A  85      24.366   7.443   7.331  1.00  9.80           O  
ATOM   1348  H   GLY A  85      27.714   5.240   6.435  1.00  9.80           H  
ATOM   1349 1HA  GLY A  85      25.422   6.634   5.280  1.00  9.80           H  
ATOM   1350 2HA  GLY A  85      25.474   5.013   5.915  1.00  9.80           H  
ATOM   1351  N   PRO A  86      25.613   6.054   8.562  1.00 10.15           N  
ATOM   1352  CA  PRO A  86      25.248   6.556   9.884  1.00 10.15           C  
ATOM   1353  C   PRO A  86      25.695   8.011  10.019  1.00 10.15           C  
ATOM   1354  O   PRO A  86      25.329   8.716  10.964  1.00 10.15           O  
ATOM   1355  CB  PRO A  86      25.990   5.612  10.834  1.00 10.15           C  
ATOM   1356  CG  PRO A  86      26.171   4.344  10.024  1.00 10.15           C  
ATOM   1357  CD  PRO A  86      26.416   4.831   8.607  1.00 10.15           C  
ATOM   1358  HA  PRO A  86      24.178   6.476   9.999  1.00 10.15           H  
ATOM   1359 1HB  PRO A  86      26.931   6.066  11.159  1.00 10.15           H  
ATOM   1360 2HB  PRO A  86      25.384   5.455  11.738  1.00 10.15           H  
ATOM   1361 1HG  PRO A  86      27.008   3.762  10.426  1.00 10.15           H  
ATOM   1362 2HG  PRO A  86      25.276   3.714  10.107  1.00 10.15           H  
ATOM   1363 1HD  PRO A  86      27.466   5.078   8.503  1.00 10.15           H  
ATOM   1364 2HD  PRO A  86      26.078   4.078   7.884  1.00 10.15           H  
ATOM   1365  N   GLY A  87      26.579   8.414   9.121  1.00 10.42           N  
ATOM   1366  CA  GLY A  87      27.081   9.745   9.022  1.00 10.42           C  
ATOM   1367  C   GLY A  87      26.450  10.581   7.900  1.00 10.42           C  
ATOM   1368  O   GLY A  87      26.938  11.685   7.622  1.00 10.42           O  
ATOM   1369  H   GLY A  87      26.909   7.758   8.435  1.00 10.42           H  
ATOM   1370 1HA  GLY A  87      26.937  10.239   9.978  1.00 10.42           H  
ATOM   1371 2HA  GLY A  87      28.141   9.684   8.830  1.00 10.42           H  
ATOM   1372  N   SER A  88      25.412  10.090   7.204  1.00 10.58           N  
ATOM   1373  CA  SER A  88      24.920  10.921   6.107  1.00 10.58           C  
ATOM   1374  C   SER A  88      23.499  10.692   5.589  1.00 10.58           C  
ATOM   1375  O   SER A  88      22.901   9.609   5.664  1.00 10.58           O  
ATOM   1376  CB  SER A  88      25.832  10.765   4.901  1.00 10.58           C  
ATOM   1377  OG  SER A  88      25.736   9.485   4.370  1.00 10.58           O  
ATOM   1378  H   SER A  88      24.985   9.189   7.415  1.00 10.58           H  
ATOM   1379  HA  SER A  88      24.965  11.959   6.448  1.00 10.58           H  
ATOM   1380 1HB  SER A  88      25.534  11.462   4.147  1.00 10.58           H  
ATOM   1381 2HB  SER A  88      26.862  10.977   5.160  1.00 10.58           H  
ATOM   1382  HG  SER A  88      26.416   8.959   4.820  1.00 10.58           H  
ATOM   1383  N   LEU A  89      23.024  11.753   4.965  1.00 10.68           N  
ATOM   1384  CA  LEU A  89      21.792  11.824   4.206  1.00 10.68           C  
ATOM   1385  C   LEU A  89      22.161  12.258   2.774  1.00 10.68           C  
ATOM   1386  O   LEU A  89      23.085  13.047   2.621  1.00 10.68           O  
ATOM   1387  CB  LEU A  89      20.853  12.774   4.946  1.00 10.68           C  
ATOM   1388  CG  LEU A  89      20.045  12.148   6.127  1.00 10.68           C  
ATOM   1389  CD1 LEU A  89      20.792  12.144   7.437  1.00 10.68           C  
ATOM   1390  CD2 LEU A  89      18.777  12.930   6.271  1.00 10.68           C  
ATOM   1391  H   LEU A  89      23.588  12.593   5.010  1.00 10.68           H  
ATOM   1392  HA  LEU A  89      21.334  10.837   4.161  1.00 10.68           H  
ATOM   1393 1HB  LEU A  89      21.462  13.569   5.371  1.00 10.68           H  
ATOM   1394 2HB  LEU A  89      20.187  13.211   4.280  1.00 10.68           H  
ATOM   1395  HG  LEU A  89      19.844  11.124   5.895  1.00 10.68           H  
ATOM   1396 1HD1 LEU A  89      20.172  11.686   8.207  1.00 10.68           H  
ATOM   1397 2HD1 LEU A  89      21.709  11.590   7.373  1.00 10.68           H  
ATOM   1398 3HD1 LEU A  89      21.000  13.146   7.719  1.00 10.68           H  
ATOM   1399 1HD2 LEU A  89      18.182  12.522   7.054  1.00 10.68           H  
ATOM   1400 2HD2 LEU A  89      19.001  13.973   6.507  1.00 10.68           H  
ATOM   1401 3HD2 LEU A  89      18.245  12.879   5.356  1.00 10.68           H  
ATOM   1402  N   TRP A  90      21.496  11.746   1.721  1.00 10.74           N  
ATOM   1403  CA  TRP A  90      21.961  12.129   0.386  1.00 10.74           C  
ATOM   1404  C   TRP A  90      20.928  12.294  -0.749  1.00 10.74           C  
ATOM   1405  O   TRP A  90      20.193  11.370  -1.118  1.00 10.74           O  
ATOM   1406  CB  TRP A  90      22.966  11.088  -0.075  1.00 10.74           C  
ATOM   1407  CG  TRP A  90      23.659  11.563  -1.186  1.00 10.74           C  
ATOM   1408  CD1 TRP A  90      23.506  11.343  -2.496  1.00 10.74           C  
ATOM   1409  CD2 TRP A  90      24.697  12.462  -1.053  1.00 10.74           C  
ATOM   1410  NE1 TRP A  90      24.403  12.095  -3.182  1.00 10.74           N  
ATOM   1411  CE2 TRP A  90      25.131  12.776  -2.321  1.00 10.74           C  
ATOM   1412  CE3 TRP A  90      25.285  13.045   0.037  1.00 10.74           C  
ATOM   1413  CZ2 TRP A  90      26.137  13.649  -2.538  1.00 10.74           C  
ATOM   1414  CZ3 TRP A  90      26.259  13.910  -0.168  1.00 10.74           C  
ATOM   1415  CH2 TRP A  90      26.692  14.207  -1.443  1.00 10.74           C  
ATOM   1416  H   TRP A  90      20.737  11.095   1.846  1.00 10.74           H  
ATOM   1417  HA  TRP A  90      22.473  13.084   0.485  1.00 10.74           H  
ATOM   1418 1HB  TRP A  90      23.673  10.899   0.727  1.00 10.74           H  
ATOM   1419 2HB  TRP A  90      22.461  10.151  -0.326  1.00 10.74           H  
ATOM   1420  HD1 TRP A  90      22.772  10.682  -2.938  1.00 10.74           H  
ATOM   1421  HE1 TRP A  90      24.555  12.173  -4.195  1.00 10.74           H  
ATOM   1422  HE3 TRP A  90      24.948  12.818   1.044  1.00 10.74           H  
ATOM   1423  HZ2 TRP A  90      26.493  13.906  -3.541  1.00 10.74           H  
ATOM   1424  HZ3 TRP A  90      26.683  14.365   0.705  1.00 10.74           H  
ATOM   1425  HH2 TRP A  90      27.481  14.912  -1.591  1.00 10.74           H  
ATOM   1426  N   ASN A  91      20.961  13.465  -1.396  1.00 10.75           N  
ATOM   1427  CA  ASN A  91      20.034  13.829  -2.483  1.00 10.75           C  
ATOM   1428  C   ASN A  91      20.420  13.300  -3.862  1.00 10.75           C  
ATOM   1429  O   ASN A  91      20.513  14.074  -4.815  1.00 10.75           O  
ATOM   1430  CB  ASN A  91      19.946  15.354  -2.561  1.00 10.75           C  
ATOM   1431  CG  ASN A  91      18.805  15.921  -3.368  1.00 10.75           C  
ATOM   1432  OD1 ASN A  91      17.691  15.391  -3.429  1.00 10.75           O  
ATOM   1433  ND2 ASN A  91      19.080  17.050  -3.983  1.00 10.75           N  
ATOM   1434  H   ASN A  91      21.626  14.161  -1.085  1.00 10.75           H  
ATOM   1435  HA  ASN A  91      19.056  13.409  -2.261  1.00 10.75           H  
ATOM   1436 1HB  ASN A  91      19.944  15.793  -1.576  1.00 10.75           H  
ATOM   1437 2HB  ASN A  91      20.841  15.708  -3.053  1.00 10.75           H  
ATOM   1438 1HD2 ASN A  91      18.379  17.507  -4.534  1.00 10.75           H  
ATOM   1439 2HD2 ASN A  91      20.014  17.462  -3.887  1.00 10.75           H  
ATOM   1440  N   ASN A  92      20.618  11.990  -3.990  1.00 10.67           N  
ATOM   1441  CA  ASN A  92      20.933  11.450  -5.313  1.00 10.67           C  
ATOM   1442  C   ASN A  92      20.856   9.902  -5.347  1.00 10.67           C  
ATOM   1443  O   ASN A  92      21.661   9.231  -4.689  1.00 10.67           O  
ATOM   1444  CB  ASN A  92      22.300  11.901  -5.822  1.00 10.67           C  
ATOM   1445  CG  ASN A  92      22.444  11.700  -7.303  1.00 10.67           C  
ATOM   1446  OD1 ASN A  92      22.360  10.599  -7.865  1.00 10.67           O  
ATOM   1447  ND2 ASN A  92      22.638  12.809  -7.988  1.00 10.67           N  
ATOM   1448  H   ASN A  92      20.499  11.415  -3.157  1.00 10.67           H  
ATOM   1449  HA  ASN A  92      20.201  11.881  -5.982  1.00 10.67           H  
ATOM   1450 1HB  ASN A  92      22.524  12.940  -5.574  1.00 10.67           H  
ATOM   1451 2HB  ASN A  92      23.060  11.289  -5.362  1.00 10.67           H  
ATOM   1452 1HD2 ASN A  92      22.709  12.791  -8.979  1.00 10.67           H  
ATOM   1453 2HD2 ASN A  92      22.702  13.711  -7.511  1.00 10.67           H  
ATOM   1454  N   PRO A  93      19.958   9.297  -6.147  1.00 10.46           N  
ATOM   1455  CA  PRO A  93      19.729   7.864  -6.247  1.00 10.46           C  
ATOM   1456  C   PRO A  93      20.909   7.092  -6.841  1.00 10.46           C  
ATOM   1457  O   PRO A  93      20.925   5.861  -6.796  1.00 10.46           O  
ATOM   1458  CB  PRO A  93      18.479   7.786  -7.137  1.00 10.46           C  
ATOM   1459  CG  PRO A  93      18.494   9.040  -7.950  1.00 10.46           C  
ATOM   1460  CD  PRO A  93      19.089  10.097  -7.054  1.00 10.46           C  
ATOM   1461  HA  PRO A  93      19.520   7.474  -5.249  1.00 10.46           H  
ATOM   1462 1HB  PRO A  93      18.533   6.885  -7.766  1.00 10.46           H  
ATOM   1463 2HB  PRO A  93      17.569   7.688  -6.522  1.00 10.46           H  
ATOM   1464 1HG  PRO A  93      19.080   8.879  -8.851  1.00 10.46           H  
ATOM   1465 2HG  PRO A  93      17.470   9.289  -8.276  1.00 10.46           H  
ATOM   1466 1HD  PRO A  93      19.673  10.759  -7.707  1.00 10.46           H  
ATOM   1467 2HD  PRO A  93      18.307  10.631  -6.488  1.00 10.46           H  
ATOM   1468  N   TYR A  94      21.884   7.795  -7.418  1.00 10.16           N  
ATOM   1469  CA  TYR A  94      23.031   7.149  -8.034  1.00 10.16           C  
ATOM   1470  C   TYR A  94      24.313   7.288  -7.199  1.00 10.16           C  
ATOM   1471  O   TYR A  94      25.427   7.272  -7.747  1.00 10.16           O  
ATOM   1472  CB  TYR A  94      23.240   7.690  -9.429  1.00 10.16           C  
ATOM   1473  CG  TYR A  94      22.072   7.491 -10.321  1.00 10.16           C  
ATOM   1474  CD1 TYR A  94      21.286   8.581 -10.650  1.00 10.16           C  
ATOM   1475  CD2 TYR A  94      21.758   6.237 -10.796  1.00 10.16           C  
ATOM   1476  CE1 TYR A  94      20.187   8.416 -11.463  1.00 10.16           C  
ATOM   1477  CE2 TYR A  94      20.657   6.066 -11.609  1.00 10.16           C  
ATOM   1478  CZ  TYR A  94      19.872   7.151 -11.944  1.00 10.16           C  
ATOM   1479  OH  TYR A  94      18.774   6.982 -12.755  1.00 10.16           O  
ATOM   1480  H   TYR A  94      21.863   8.810  -7.439  1.00 10.16           H  
ATOM   1481  HA  TYR A  94      22.816   6.083  -8.118  1.00 10.16           H  
ATOM   1482 1HB  TYR A  94      23.398   8.721  -9.358  1.00 10.16           H  
ATOM   1483 2HB  TYR A  94      24.123   7.243  -9.888  1.00 10.16           H  
ATOM   1484  HD1 TYR A  94      21.539   9.570 -10.265  1.00 10.16           H  
ATOM   1485  HD2 TYR A  94      22.379   5.383 -10.526  1.00 10.16           H  
ATOM   1486  HE1 TYR A  94      19.568   9.275 -11.723  1.00 10.16           H  
ATOM   1487  HE2 TYR A  94      20.407   5.074 -11.985  1.00 10.16           H  
ATOM   1488  HH  TYR A  94      18.717   6.063 -13.029  1.00 10.16           H  
ATOM   1489  N   LEU A  95      24.163   7.418  -5.878  1.00  9.82           N  
ATOM   1490  CA  LEU A  95      25.337   7.436  -5.008  1.00  9.82           C  
ATOM   1491  C   LEU A  95      25.235   6.403  -3.879  1.00  9.82           C  
ATOM   1492  O   LEU A  95      24.224   6.314  -3.176  1.00  9.82           O  
ATOM   1493  CB  LEU A  95      25.553   8.840  -4.446  1.00  9.82           C  
ATOM   1494  CG  LEU A  95      26.775   8.992  -3.618  1.00  9.82           C  
ATOM   1495  CD1 LEU A  95      27.353  10.340  -3.863  1.00  9.82           C  
ATOM   1496  CD2 LEU A  95      26.418   8.803  -2.183  1.00  9.82           C  
ATOM   1497  H   LEU A  95      23.227   7.519  -5.478  1.00  9.82           H  
ATOM   1498  HA  LEU A  95      26.209   7.176  -5.603  1.00  9.82           H  
ATOM   1499 1HB  LEU A  95      25.595   9.554  -5.249  1.00  9.82           H  
ATOM   1500 2HB  LEU A  95      24.697   9.082  -3.820  1.00  9.82           H  
ATOM   1501  HG  LEU A  95      27.473   8.259  -3.893  1.00  9.82           H  
ATOM   1502 1HD1 LEU A  95      28.224  10.484  -3.342  1.00  9.82           H  
ATOM   1503 2HD1 LEU A  95      27.575  10.446  -4.858  1.00  9.82           H  
ATOM   1504 3HD1 LEU A  95      26.679  11.069  -3.603  1.00  9.82           H  
ATOM   1505 1HD2 LEU A  95      27.284   8.880  -1.569  1.00  9.82           H  
ATOM   1506 2HD2 LEU A  95      25.695   9.547  -1.883  1.00  9.82           H  
ATOM   1507 3HD2 LEU A  95      25.993   7.823  -2.070  1.00  9.82           H  
ATOM   1508  N   ASN A  96      26.301   5.607  -3.724  1.00  9.51           N  
ATOM   1509  CA  ASN A  96      26.361   4.538  -2.722  1.00  9.51           C  
ATOM   1510  C   ASN A  96      26.934   5.010  -1.391  1.00  9.51           C  
ATOM   1511  O   ASN A  96      27.828   5.860  -1.361  1.00  9.51           O  
ATOM   1512  CB  ASN A  96      27.178   3.390  -3.262  1.00  9.51           C  
ATOM   1513  CG  ASN A  96      26.512   2.717  -4.431  1.00  9.51           C  
ATOM   1514  OD1 ASN A  96      25.309   2.426  -4.394  1.00  9.51           O  
ATOM   1515  ND2 ASN A  96      27.264   2.468  -5.473  1.00  9.51           N  
ATOM   1516  H   ASN A  96      27.104   5.759  -4.338  1.00  9.51           H  
ATOM   1517  HA  ASN A  96      25.346   4.192  -2.531  1.00  9.51           H  
ATOM   1518 1HB  ASN A  96      28.151   3.762  -3.587  1.00  9.51           H  
ATOM   1519 2HB  ASN A  96      27.349   2.657  -2.475  1.00  9.51           H  
ATOM   1520 1HD2 ASN A  96      26.871   2.026  -6.278  1.00  9.51           H  
ATOM   1521 2HD2 ASN A  96      28.231   2.722  -5.467  1.00  9.51           H  
ATOM   1522  N   ILE A  97      26.435   4.461  -0.280  1.00  9.26           N  
ATOM   1523  CA  ILE A  97      26.974   4.867   1.015  1.00  9.26           C  
ATOM   1524  C   ILE A  97      27.270   3.663   1.960  1.00  9.26           C  
ATOM   1525  O   ILE A  97      26.448   2.752   2.093  1.00  9.26           O  
ATOM   1526  CB  ILE A  97      26.029   5.886   1.676  1.00  9.26           C  
ATOM   1527  CG1 ILE A  97      25.746   7.080   0.753  1.00  9.26           C  
ATOM   1528  CG2 ILE A  97      26.719   6.417   2.804  1.00  9.26           C  
ATOM   1529  CD1 ILE A  97      24.723   8.039   1.257  1.00  9.26           C  
ATOM   1530  H   ILE A  97      25.694   3.774  -0.334  1.00  9.26           H  
ATOM   1531  HA  ILE A  97      27.923   5.375   0.850  1.00  9.26           H  
ATOM   1532  HB  ILE A  97      25.093   5.424   1.977  1.00  9.26           H  
ATOM   1533 1HG1 ILE A  97      26.680   7.619   0.588  1.00  9.26           H  
ATOM   1534 2HG1 ILE A  97      25.363   6.725  -0.182  1.00  9.26           H  
ATOM   1535 1HG2 ILE A  97      26.097   7.158   3.275  1.00  9.26           H  
ATOM   1536 2HG2 ILE A  97      26.937   5.617   3.488  1.00  9.26           H  
ATOM   1537 3HG2 ILE A  97      27.656   6.888   2.486  1.00  9.26           H  
ATOM   1538 1HD1 ILE A  97      24.609   8.822   0.524  1.00  9.26           H  
ATOM   1539 2HD1 ILE A  97      23.771   7.524   1.397  1.00  9.26           H  
ATOM   1540 3HD1 ILE A  97      25.048   8.464   2.200  1.00  9.26           H  
ATOM   1541  N   GLY A  98      28.473   3.661   2.553  1.00  9.07           N  
ATOM   1542  CA  GLY A  98      28.999   2.665   3.507  1.00  9.07           C  
ATOM   1543  C   GLY A  98      28.777   3.071   4.997  1.00  9.07           C  
ATOM   1544  O   GLY A  98      27.903   3.875   5.282  1.00  9.07           O  
ATOM   1545  H   GLY A  98      29.077   4.454   2.377  1.00  9.07           H  
ATOM   1546 1HA  GLY A  98      28.530   1.701   3.313  1.00  9.07           H  
ATOM   1547 2HA  GLY A  98      30.057   2.554   3.300  1.00  9.07           H  
ATOM   1548  N   PRO A  99      29.470   2.420   5.967  1.00  8.94           N  
ATOM   1549  CA  PRO A  99      29.411   2.593   7.438  1.00  8.94           C  
ATOM   1550  C   PRO A  99      30.182   3.787   8.067  1.00  8.94           C  
ATOM   1551  O   PRO A  99      31.126   4.309   7.478  1.00  8.94           O  
ATOM   1552  CB  PRO A  99      30.028   1.278   7.916  1.00  8.94           C  
ATOM   1553  CG  PRO A  99      31.033   0.918   6.855  1.00  8.94           C  
ATOM   1554  CD  PRO A  99      30.423   1.370   5.546  1.00  8.94           C  
ATOM   1555  HA  PRO A  99      28.358   2.633   7.741  1.00  8.94           H  
ATOM   1556 1HB  PRO A  99      30.491   1.420   8.904  1.00  8.94           H  
ATOM   1557 2HB  PRO A  99      29.243   0.517   8.037  1.00  8.94           H  
ATOM   1558 1HG  PRO A  99      31.990   1.419   7.070  1.00  8.94           H  
ATOM   1559 2HG  PRO A  99      31.233  -0.165   6.878  1.00  8.94           H  
ATOM   1560 1HD  PRO A  99      31.234   1.793   4.940  1.00  8.94           H  
ATOM   1561 2HD  PRO A  99      29.904   0.539   5.044  1.00  8.94           H  
ATOM   1562  N   GLY A 100      29.821   4.122   9.325  1.00  8.81           N  
ATOM   1563  CA  GLY A 100      30.524   5.096  10.194  1.00  8.81           C  
ATOM   1564  C   GLY A 100      29.903   6.527  10.363  1.00  8.81           C  
ATOM   1565  O   GLY A 100      28.861   6.804   9.780  1.00  8.81           O  
ATOM   1566  H   GLY A 100      29.021   3.651   9.721  1.00  8.81           H  
ATOM   1567 1HA  GLY A 100      30.570   4.614  11.165  1.00  8.81           H  
ATOM   1568 2HA  GLY A 100      31.551   5.188   9.840  1.00  8.81           H  
ATOM   1569  N   PRO A 101      30.562   7.411  11.182  1.00  8.66           N  
ATOM   1570  CA  PRO A 101      30.261   8.815  11.614  1.00  8.66           C  
ATOM   1571  C   PRO A 101      30.135   9.949  10.555  1.00  8.66           C  
ATOM   1572  O   PRO A 101      30.542   9.808   9.409  1.00  8.66           O  
ATOM   1573  CB  PRO A 101      31.433   9.127  12.530  1.00  8.66           C  
ATOM   1574  CG  PRO A 101      31.917   7.803  13.027  1.00  8.66           C  
ATOM   1575  CD  PRO A 101      31.771   6.881  11.882  1.00  8.66           C  
ATOM   1576  HA  PRO A 101      29.344   8.787  12.209  1.00  8.66           H  
ATOM   1577 1HB  PRO A 101      32.174   9.645  11.942  1.00  8.66           H  
ATOM   1578 2HB  PRO A 101      31.124   9.813  13.329  1.00  8.66           H  
ATOM   1579 1HG  PRO A 101      32.939   7.852  13.398  1.00  8.66           H  
ATOM   1580 2HG  PRO A 101      31.302   7.496  13.885  1.00  8.66           H  
ATOM   1581 1HD  PRO A 101      32.651   6.920  11.229  1.00  8.66           H  
ATOM   1582 2HD  PRO A 101      31.634   5.912  12.338  1.00  8.66           H  
ATOM   1583  N   GLY A 102      29.493  11.063  10.995  1.00  8.49           N  
ATOM   1584  CA  GLY A 102      29.091  12.278  10.224  1.00  8.49           C  
ATOM   1585  C   GLY A 102      30.046  13.036   9.287  1.00  8.49           C  
ATOM   1586  O   GLY A 102      31.115  13.525   9.672  1.00  8.49           O  
ATOM   1587  H   GLY A 102      29.228  11.061  11.969  1.00  8.49           H  
ATOM   1588 1HA  GLY A 102      28.201  12.066   9.662  1.00  8.49           H  
ATOM   1589 2HA  GLY A 102      28.753  13.001  10.965  1.00  8.49           H  
ATOM   1590  N   VAL A 103      29.550  13.204   8.057  1.00  8.35           N  
ATOM   1591  CA  VAL A 103      30.225  13.916   6.962  1.00  8.35           C  
ATOM   1592  C   VAL A 103      29.300  14.909   6.235  1.00  8.35           C  
ATOM   1593  O   VAL A 103      28.085  14.741   6.266  1.00  8.35           O  
ATOM   1594  CB  VAL A 103      30.744  12.910   5.924  1.00  8.35           C  
ATOM   1595  CG1 VAL A 103      31.792  11.993   6.504  1.00  8.35           C  
ATOM   1596  CG2 VAL A 103      29.553  12.080   5.446  1.00  8.35           C  
ATOM   1597  H   VAL A 103      28.648  12.760   7.866  1.00  8.35           H  
ATOM   1598  HA  VAL A 103      31.064  14.465   7.380  1.00  8.35           H  
ATOM   1599  HB  VAL A 103      31.202  13.456   5.100  1.00  8.35           H  
ATOM   1600 1HG1 VAL A 103      32.130  11.300   5.732  1.00  8.35           H  
ATOM   1601 2HG1 VAL A 103      32.628  12.579   6.846  1.00  8.35           H  
ATOM   1602 3HG1 VAL A 103      31.378  11.435   7.338  1.00  8.35           H  
ATOM   1603 1HG2 VAL A 103      29.878  11.358   4.693  1.00  8.35           H  
ATOM   1604 2HG2 VAL A 103      29.124  11.547   6.292  1.00  8.35           H  
ATOM   1605 3HG2 VAL A 103      28.799  12.732   5.021  1.00  8.35           H  
ATOM   1606  N   ILE A 104      29.880  15.924   5.572  1.00  8.26           N  
ATOM   1607  CA  ILE A 104      29.114  16.855   4.715  1.00  8.26           C  
ATOM   1608  C   ILE A 104      29.696  16.930   3.299  1.00  8.26           C  
ATOM   1609  O   ILE A 104      30.840  17.362   3.124  1.00  8.26           O  
ATOM   1610  CB  ILE A 104      29.103  18.278   5.282  1.00  8.26           C  
ATOM   1611  CG1 ILE A 104      28.485  18.312   6.684  1.00  8.26           C  
ATOM   1612  CG2 ILE A 104      28.350  19.195   4.346  1.00  8.26           C  
ATOM   1613  CD1 ILE A 104      28.612  19.658   7.359  1.00  8.26           C  
ATOM   1614  H   ILE A 104      30.894  16.021   5.653  1.00  8.26           H  
ATOM   1615  HA  ILE A 104      28.089  16.499   4.643  1.00  8.26           H  
ATOM   1616  HB  ILE A 104      30.113  18.627   5.364  1.00  8.26           H  
ATOM   1617 1HG1 ILE A 104      27.425  18.052   6.610  1.00  8.26           H  
ATOM   1618 2HG1 ILE A 104      28.979  17.576   7.312  1.00  8.26           H  
ATOM   1619 1HG2 ILE A 104      28.370  20.209   4.742  1.00  8.26           H  
ATOM   1620 2HG2 ILE A 104      28.823  19.181   3.362  1.00  8.26           H  
ATOM   1621 3HG2 ILE A 104      27.322  18.861   4.261  1.00  8.26           H  
ATOM   1622 1HD1 ILE A 104      28.155  19.613   8.348  1.00  8.26           H  
ATOM   1623 2HD1 ILE A 104      29.659  19.920   7.460  1.00  8.26           H  
ATOM   1624 3HD1 ILE A 104      28.107  20.415   6.762  1.00  8.26           H  
ATOM   1625  N   ILE A 105      28.917  16.501   2.293  1.00  8.19           N  
ATOM   1626  CA  ILE A 105      29.409  16.451   0.908  1.00  8.19           C  
ATOM   1627  C   ILE A 105      28.535  17.142  -0.149  1.00  8.19           C  
ATOM   1628  O   ILE A 105      27.324  16.924  -0.179  1.00  8.19           O  
ATOM   1629  CB  ILE A 105      29.596  15.022   0.455  1.00  8.19           C  
ATOM   1630  CG1 ILE A 105      30.398  14.332   1.353  1.00  8.19           C  
ATOM   1631  CG2 ILE A 105      30.253  15.000  -0.927  1.00  8.19           C  
ATOM   1632  CD1 ILE A 105      29.655  13.613   2.426  1.00  8.19           C  
ATOM   1633  H   ILE A 105      27.984  16.182   2.501  1.00  8.19           H  
ATOM   1634  HA  ILE A 105      30.375  16.919   0.903  1.00  8.19           H  
ATOM   1635  HB  ILE A 105      28.711  14.543   0.431  1.00  8.19           H  
ATOM   1636 1HG1 ILE A 105      30.925  13.614   0.800  1.00  8.19           H  
ATOM   1637 2HG1 ILE A 105      31.101  15.024   1.802  1.00  8.19           H  
ATOM   1638 1HG2 ILE A 105      30.384  13.981  -1.233  1.00  8.19           H  
ATOM   1639 2HG2 ILE A 105      29.643  15.499  -1.661  1.00  8.19           H  
ATOM   1640 3HG2 ILE A 105      31.224  15.496  -0.868  1.00  8.19           H  
ATOM   1641 1HD1 ILE A 105      30.379  13.098   3.021  1.00  8.19           H  
ATOM   1642 2HD1 ILE A 105      29.102  14.297   3.038  1.00  8.19           H  
ATOM   1643 3HD1 ILE A 105      28.970  12.901   2.019  1.00  8.19           H  
ATOM   1644  N   ASP A 106      29.132  17.965  -1.019  1.00  8.09           N  
ATOM   1645  CA  ASP A 106      28.315  18.583  -2.087  1.00  8.09           C  
ATOM   1646  C   ASP A 106      28.219  17.817  -3.445  1.00  8.09           C  
ATOM   1647  O   ASP A 106      27.099  17.504  -3.894  1.00  8.09           O  
ATOM   1648  CB  ASP A 106      28.765  20.012  -2.390  1.00  8.09           C  
ATOM   1649  CG  ASP A 106      27.794  20.734  -3.356  1.00  8.09           C  
ATOM   1650  OD1 ASP A 106      26.617  20.448  -3.331  1.00  8.09           O  
ATOM   1651  OD2 ASP A 106      28.211  21.576  -4.132  1.00  8.09           O  
ATOM   1652  H   ASP A 106      30.135  18.135  -0.912  1.00  8.09           H  
ATOM   1653  HA  ASP A 106      27.300  18.665  -1.699  1.00  8.09           H  
ATOM   1654 1HB  ASP A 106      28.841  20.581  -1.463  1.00  8.09           H  
ATOM   1655 2HB  ASP A 106      29.747  19.992  -2.847  1.00  8.09           H  
ATOM   1656  N   THR A 107      29.357  17.523  -4.124  1.00  7.93           N  
ATOM   1657  CA  THR A 107      29.200  16.988  -5.481  1.00  7.93           C  
ATOM   1658  C   THR A 107      29.706  15.561  -5.717  1.00  7.93           C  
ATOM   1659  O   THR A 107      29.353  14.629  -4.992  1.00  7.93           O  
ATOM   1660  CB  THR A 107      29.862  17.885  -6.545  1.00  7.93           C  
ATOM   1661  OG1 THR A 107      31.274  17.784  -6.464  1.00  7.93           O  
ATOM   1662  CG2 THR A 107      29.482  19.322  -6.300  1.00  7.93           C  
ATOM   1663  H   THR A 107      30.290  17.749  -3.782  1.00  7.93           H  
ATOM   1664  HA  THR A 107      28.140  16.985  -5.704  1.00  7.93           H  
ATOM   1665  HB  THR A 107      29.513  17.601  -7.541  1.00  7.93           H  
ATOM   1666  HG1 THR A 107      31.561  18.077  -5.582  1.00  7.93           H  
ATOM   1667 1HG2 THR A 107      29.945  19.954  -7.053  1.00  7.93           H  
ATOM   1668 2HG2 THR A 107      28.401  19.429  -6.348  1.00  7.93           H  
ATOM   1669 3HG2 THR A 107      29.835  19.624  -5.317  1.00  7.93           H  
ATOM   1670  N   GLN A 108      30.382  15.385  -6.867  1.00  7.71           N  
ATOM   1671  CA  GLN A 108      30.690  14.065  -7.430  1.00  7.71           C  
ATOM   1672  C   GLN A 108      32.080  13.593  -7.078  1.00  7.71           C  
ATOM   1673  O   GLN A 108      33.069  14.041  -7.662  1.00  7.71           O  
ATOM   1674  CB  GLN A 108      30.546  14.110  -8.949  1.00  7.71           C  
ATOM   1675  CG  GLN A 108      30.665  12.787  -9.632  1.00  7.71           C  
ATOM   1676  CD  GLN A 108      30.337  12.863 -11.097  1.00  7.71           C  
ATOM   1677  OE1 GLN A 108      30.431  13.924 -11.720  1.00  7.71           O  
ATOM   1678  NE2 GLN A 108      29.936  11.731 -11.669  1.00  7.71           N  
ATOM   1679  H   GLN A 108      30.702  16.214  -7.357  1.00  7.71           H  
ATOM   1680  HA  GLN A 108      29.978  13.347  -7.026  1.00  7.71           H  
ATOM   1681 1HB  GLN A 108      29.624  14.541  -9.218  1.00  7.71           H  
ATOM   1682 2HB  GLN A 108      31.326  14.749  -9.357  1.00  7.71           H  
ATOM   1683 1HG  GLN A 108      31.673  12.393  -9.508  1.00  7.71           H  
ATOM   1684 2HG  GLN A 108      29.941  12.133  -9.177  1.00  7.71           H  
ATOM   1685 1HE2 GLN A 108      29.698  11.717 -12.642  1.00  7.71           H  
ATOM   1686 2HE2 GLN A 108      29.870  10.893 -11.126  1.00  7.71           H  
ATOM   1687  N   LEU A 109      32.150  12.730  -6.089  1.00  7.46           N  
ATOM   1688  CA  LEU A 109      33.421  12.297  -5.539  1.00  7.46           C  
ATOM   1689  C   LEU A 109      33.281  11.050  -4.670  1.00  7.46           C  
ATOM   1690  O   LEU A 109      32.157  10.592  -4.415  1.00  7.46           O  
ATOM   1691  CB  LEU A 109      34.038  13.470  -4.786  1.00  7.46           C  
ATOM   1692  CG  LEU A 109      33.147  14.086  -3.779  1.00  7.46           C  
ATOM   1693  CD1 LEU A 109      33.175  13.266  -2.628  1.00  7.46           C  
ATOM   1694  CD2 LEU A 109      33.599  15.494  -3.473  1.00  7.46           C  
ATOM   1695  H   LEU A 109      31.282  12.392  -5.687  1.00  7.46           H  
ATOM   1696  HA  LEU A 109      34.081  12.049  -6.369  1.00  7.46           H  
ATOM   1697 1HB  LEU A 109      34.920  13.114  -4.259  1.00  7.46           H  
ATOM   1698 2HB  LEU A 109      34.350  14.239  -5.491  1.00  7.46           H  
ATOM   1699  HG  LEU A 109      32.124  14.113  -4.153  1.00  7.46           H  
ATOM   1700 1HD1 LEU A 109      32.521  13.693  -1.915  1.00  7.46           H  
ATOM   1701 2HD1 LEU A 109      32.842  12.278  -2.887  1.00  7.46           H  
ATOM   1702 3HD1 LEU A 109      34.193  13.215  -2.241  1.00  7.46           H  
ATOM   1703 1HD2 LEU A 109      32.938  15.937  -2.727  1.00  7.46           H  
ATOM   1704 2HD2 LEU A 109      34.618  15.472  -3.092  1.00  7.46           H  
ATOM   1705 3HD2 LEU A 109      33.553  16.077  -4.389  1.00  7.46           H  
ATOM   1706  N   SER A 110      34.416  10.515  -4.209  1.00  7.25           N  
ATOM   1707  CA  SER A 110      34.365   9.402  -3.280  1.00  7.25           C  
ATOM   1708  C   SER A 110      35.302   9.531  -2.076  1.00  7.25           C  
ATOM   1709  O   SER A 110      36.349  10.178  -2.139  1.00  7.25           O  
ATOM   1710  CB  SER A 110      34.638   8.098  -3.997  1.00  7.25           C  
ATOM   1711  OG  SER A 110      33.697   7.885  -4.989  1.00  7.25           O  
ATOM   1712  H   SER A 110      35.302  10.917  -4.469  1.00  7.25           H  
ATOM   1713  HA  SER A 110      33.370   9.396  -2.896  1.00  7.25           H  
ATOM   1714 1HB  SER A 110      35.623   8.096  -4.421  1.00  7.25           H  
ATOM   1715 2HB  SER A 110      34.591   7.281  -3.276  1.00  7.25           H  
ATOM   1716  HG  SER A 110      32.853   7.869  -4.521  1.00  7.25           H  
ATOM   1717  N   ILE A 111      34.910   8.876  -0.983  1.00  7.11           N  
ATOM   1718  CA  ILE A 111      35.694   8.864   0.267  1.00  7.11           C  
ATOM   1719  C   ILE A 111      35.486   7.552   1.042  1.00  7.11           C  
ATOM   1720  O   ILE A 111      34.447   6.905   0.883  1.00  7.11           O  
ATOM   1721  CB  ILE A 111      35.270  10.006   1.198  1.00  7.11           C  
ATOM   1722  CG1 ILE A 111      36.279  10.220   2.324  1.00  7.11           C  
ATOM   1723  CG2 ILE A 111      33.985   9.581   1.809  1.00  7.11           C  
ATOM   1724  CD1 ILE A 111      36.065  11.498   3.044  1.00  7.11           C  
ATOM   1725  H   ILE A 111      34.011   8.393  -1.046  1.00  7.11           H  
ATOM   1726  HA  ILE A 111      36.751   8.962   0.025  1.00  7.11           H  
ATOM   1727  HB  ILE A 111      35.157  10.945   0.656  1.00  7.11           H  
ATOM   1728 1HG1 ILE A 111      36.193   9.437   3.051  1.00  7.11           H  
ATOM   1729 2HG1 ILE A 111      37.293  10.212   1.916  1.00  7.11           H  
ATOM   1730 1HG2 ILE A 111      33.640  10.285   2.511  1.00  7.11           H  
ATOM   1731 2HG2 ILE A 111      33.265   9.445   1.032  1.00  7.11           H  
ATOM   1732 3HG2 ILE A 111      34.147   8.655   2.325  1.00  7.11           H  
ATOM   1733 1HD1 ILE A 111      36.788  11.581   3.815  1.00  7.11           H  
ATOM   1734 2HD1 ILE A 111      36.167  12.326   2.353  1.00  7.11           H  
ATOM   1735 3HD1 ILE A 111      35.070  11.500   3.478  1.00  7.11           H  
ATOM   1736  N   GLY A 112      36.478   7.129   1.836  1.00  7.09           N  
ATOM   1737  CA  GLY A 112      36.297   5.951   2.683  1.00  7.09           C  
ATOM   1738  C   GLY A 112      35.672   6.354   4.037  1.00  7.09           C  
ATOM   1739  O   GLY A 112      35.334   7.516   4.240  1.00  7.09           O  
ATOM   1740  H   GLY A 112      37.347   7.660   1.916  1.00  7.09           H  
ATOM   1741 1HA  GLY A 112      35.662   5.229   2.171  1.00  7.09           H  
ATOM   1742 2HA  GLY A 112      37.269   5.489   2.838  1.00  7.09           H  
ATOM   1743  N   PRO A 113      35.462   5.410   4.962  1.00  7.19           N  
ATOM   1744  CA  PRO A 113      34.916   5.621   6.302  1.00  7.19           C  
ATOM   1745  C   PRO A 113      35.861   6.367   7.256  1.00  7.19           C  
ATOM   1746  O   PRO A 113      37.090   6.292   7.117  1.00  7.19           O  
ATOM   1747  CB  PRO A 113      34.658   4.187   6.775  1.00  7.19           C  
ATOM   1748  CG  PRO A 113      35.619   3.327   5.973  1.00  7.19           C  
ATOM   1749  CD  PRO A 113      35.681   3.994   4.617  1.00  7.19           C  
ATOM   1750  HA  PRO A 113      33.964   6.154   6.218  1.00  7.19           H  
ATOM   1751 1HB  PRO A 113      34.828   4.118   7.859  1.00  7.19           H  
ATOM   1752 2HB  PRO A 113      33.596   3.923   6.608  1.00  7.19           H  
ATOM   1753 1HG  PRO A 113      36.601   3.284   6.470  1.00  7.19           H  
ATOM   1754 2HG  PRO A 113      35.241   2.295   5.922  1.00  7.19           H  
ATOM   1755 1HD  PRO A 113      36.645   3.810   4.160  1.00  7.19           H  
ATOM   1756 2HD  PRO A 113      34.856   3.631   3.985  1.00  7.19           H  
ATOM   1757  N   GLY A 114      35.268   7.041   8.253  1.00  7.37           N  
ATOM   1758  CA  GLY A 114      36.030   7.691   9.319  1.00  7.37           C  
ATOM   1759  C   GLY A 114      35.129   8.532  10.253  1.00  7.37           C  
ATOM   1760  O   GLY A 114      33.939   8.660   9.990  1.00  7.37           O  
ATOM   1761  H   GLY A 114      34.259   7.085   8.280  1.00  7.37           H  
ATOM   1762 1HA  GLY A 114      36.542   6.910   9.871  1.00  7.37           H  
ATOM   1763 2HA  GLY A 114      36.787   8.328   8.870  1.00  7.37           H  
ATOM   1764  N   PRO A 115      35.694   9.143  11.325  1.00  7.59           N  
ATOM   1765  CA  PRO A 115      35.048   9.996  12.335  1.00  7.59           C  
ATOM   1766  C   PRO A 115      34.345  11.244  11.791  1.00  7.59           C  
ATOM   1767  O   PRO A 115      33.497  11.812  12.488  1.00  7.59           O  
ATOM   1768  CB  PRO A 115      36.219  10.402  13.224  1.00  7.59           C  
ATOM   1769  CG  PRO A 115      37.187   9.294  13.081  1.00  7.59           C  
ATOM   1770  CD  PRO A 115      37.082   8.873  11.624  1.00  7.59           C  
ATOM   1771  HA  PRO A 115      34.361   9.405  12.918  1.00  7.59           H  
ATOM   1772 1HB  PRO A 115      36.619  11.373  12.899  1.00  7.59           H  
ATOM   1773 2HB  PRO A 115      35.868  10.527  14.259  1.00  7.59           H  
ATOM   1774 1HG  PRO A 115      38.177   9.654  13.377  1.00  7.59           H  
ATOM   1775 2HG  PRO A 115      36.932   8.477  13.770  1.00  7.59           H  
ATOM   1776 1HD  PRO A 115      37.688   9.482  10.975  1.00  7.59           H  
ATOM   1777 2HD  PRO A 115      37.345   7.824  11.577  1.00  7.59           H  
ATOM   1778  N   GLY A 116      34.693  11.691  10.591  1.00  7.78           N  
ATOM   1779  CA  GLY A 116      34.011  12.842  10.022  1.00  7.78           C  
ATOM   1780  C   GLY A 116      34.851  13.735   9.121  1.00  7.78           C  
ATOM   1781  O   GLY A 116      36.082  13.825   9.240  1.00  7.78           O  
ATOM   1782  H   GLY A 116      35.401  11.222  10.052  1.00  7.78           H  
ATOM   1783 1HA  GLY A 116      33.185  12.454   9.431  1.00  7.78           H  
ATOM   1784 2HA  GLY A 116      33.565  13.438  10.816  1.00  7.78           H  
ATOM   1785  N   SER A 117      34.148  14.391   8.210  1.00  7.95           N  
ATOM   1786  CA  SER A 117      34.791  15.262   7.225  1.00  7.95           C  
ATOM   1787  C   SER A 117      33.871  16.191   6.417  1.00  7.95           C  
ATOM   1788  O   SER A 117      32.679  15.903   6.263  1.00  7.95           O  
ATOM   1789  CB  SER A 117      35.597  14.376   6.311  1.00  7.95           C  
ATOM   1790  OG  SER A 117      34.794  13.428   5.697  1.00  7.95           O  
ATOM   1791  H   SER A 117      33.134  14.266   8.252  1.00  7.95           H  
ATOM   1792  HA  SER A 117      35.485  15.903   7.770  1.00  7.95           H  
ATOM   1793 1HB  SER A 117      36.025  14.996   5.561  1.00  7.95           H  
ATOM   1794 2HB  SER A 117      36.406  13.900   6.834  1.00  7.95           H  
ATOM   1795  HG  SER A 117      35.269  13.147   4.907  1.00  7.95           H  
ATOM   1796  N   ILE A 118      34.463  17.277   5.871  1.00  8.11           N  
ATOM   1797  CA  ILE A 118      33.733  18.241   5.012  1.00  8.11           C  
ATOM   1798  C   ILE A 118      34.409  18.538   3.656  1.00  8.11           C  
ATOM   1799  O   ILE A 118      35.550  19.033   3.593  1.00  8.11           O  
ATOM   1800  CB  ILE A 118      33.521  19.575   5.737  1.00  8.11           C  
ATOM   1801  CG1 ILE A 118      32.741  19.356   7.052  1.00  8.11           C  
ATOM   1802  CG2 ILE A 118      32.770  20.542   4.829  1.00  8.11           C  
ATOM   1803  CD1 ILE A 118      32.584  20.593   7.896  1.00  8.11           C  
ATOM   1804  H   ILE A 118      35.461  17.398   6.062  1.00  8.11           H  
ATOM   1805  HA  ILE A 118      32.752  17.817   4.797  1.00  8.11           H  
ATOM   1806  HB  ILE A 118      34.476  19.993   5.984  1.00  8.11           H  
ATOM   1807 1HG1 ILE A 118      31.767  18.970   6.815  1.00  8.11           H  
ATOM   1808 2HG1 ILE A 118      33.261  18.622   7.654  1.00  8.11           H  
ATOM   1809 1HG2 ILE A 118      32.632  21.490   5.343  1.00  8.11           H  
ATOM   1810 2HG2 ILE A 118      33.339  20.708   3.912  1.00  8.11           H  
ATOM   1811 3HG2 ILE A 118      31.795  20.122   4.574  1.00  8.11           H  
ATOM   1812 1HD1 ILE A 118      32.025  20.343   8.798  1.00  8.11           H  
ATOM   1813 2HD1 ILE A 118      33.550  20.978   8.174  1.00  8.11           H  
ATOM   1814 3HD1 ILE A 118      32.041  21.350   7.332  1.00  8.11           H  
ATOM   1815  N   TYR A 119      33.691  18.242   2.562  1.00  8.27           N  
ATOM   1816  CA  TYR A 119      34.272  18.390   1.220  1.00  8.27           C  
ATOM   1817  C   TYR A 119      33.257  18.592   0.079  1.00  8.27           C  
ATOM   1818  O   TYR A 119      32.115  18.146   0.170  1.00  8.27           O  
ATOM   1819  CB  TYR A 119      35.198  17.194   1.042  1.00  8.27           C  
ATOM   1820  CG  TYR A 119      34.535  15.847   1.320  1.00  8.27           C  
ATOM   1821  CD1 TYR A 119      34.335  15.441   2.632  1.00  8.27           C  
ATOM   1822  CD2 TYR A 119      34.193  14.991   0.328  1.00  8.27           C  
ATOM   1823  CE1 TYR A 119      33.738  14.293   2.920  1.00  8.27           C  
ATOM   1824  CE2 TYR A 119      33.616  13.781   0.678  1.00  8.27           C  
ATOM   1825  CZ  TYR A 119      33.384  13.479   1.960  1.00  8.27           C  
ATOM   1826  OH  TYR A 119      32.752  12.343   2.281  1.00  8.27           O  
ATOM   1827  H   TYR A 119      32.737  17.881   2.677  1.00  8.27           H  
ATOM   1828  HA  TYR A 119      34.899  19.258   1.239  1.00  8.27           H  
ATOM   1829 1HB  TYR A 119      35.532  17.178   0.023  1.00  8.27           H  
ATOM   1830 2HB  TYR A 119      36.047  17.314   1.668  1.00  8.27           H  
ATOM   1831  HD1 TYR A 119      34.618  16.054   3.439  1.00  8.27           H  
ATOM   1832  HD2 TYR A 119      34.368  15.256  -0.708  1.00  8.27           H  
ATOM   1833  HE1 TYR A 119      33.539  14.028   3.930  1.00  8.27           H  
ATOM   1834  HE2 TYR A 119      33.317  13.065  -0.049  1.00  8.27           H  
ATOM   1835  HH  TYR A 119      32.603  11.828   1.487  1.00  8.27           H  
ATOM   1836  N   SER A 120      33.672  19.263  -1.007  1.00  8.43           N  
ATOM   1837  CA  SER A 120      32.739  19.507  -2.101  1.00  8.43           C  
ATOM   1838  C   SER A 120      33.114  18.994  -3.488  1.00  8.43           C  
ATOM   1839  O   SER A 120      32.272  18.395  -4.159  1.00  8.43           O  
ATOM   1840  CB  SER A 120      32.526  21.001  -2.207  1.00  8.43           C  
ATOM   1841  OG  SER A 120      31.914  21.506  -1.050  1.00  8.43           O  
ATOM   1842  H   SER A 120      34.615  19.634  -1.075  1.00  8.43           H  
ATOM   1843  HA  SER A 120      31.796  19.043  -1.834  1.00  8.43           H  
ATOM   1844 1HB  SER A 120      33.487  21.502  -2.365  1.00  8.43           H  
ATOM   1845 2HB  SER A 120      31.900  21.212  -3.072  1.00  8.43           H  
ATOM   1846  HG  SER A 120      31.745  22.435  -1.227  1.00  8.43           H  
ATOM   1847  N   ASN A 121      34.359  19.223  -3.923  1.00  8.55           N  
ATOM   1848  CA  ASN A 121      34.778  18.913  -5.312  1.00  8.55           C  
ATOM   1849  C   ASN A 121      36.165  18.284  -5.386  1.00  8.55           C  
ATOM   1850  O   ASN A 121      37.116  18.911  -5.863  1.00  8.55           O  
ATOM   1851  CB  ASN A 121      34.777  20.171  -6.171  1.00  8.55           C  
ATOM   1852  CG  ASN A 121      33.427  20.827  -6.339  1.00  8.55           C  
ATOM   1853  OD1 ASN A 121      32.608  20.383  -7.144  1.00  8.55           O  
ATOM   1854  ND2 ASN A 121      33.194  21.888  -5.610  1.00  8.55           N  
ATOM   1855  H   ASN A 121      35.019  19.677  -3.286  1.00  8.55           H  
ATOM   1856  HA  ASN A 121      34.075  18.193  -5.735  1.00  8.55           H  
ATOM   1857 1HB  ASN A 121      35.460  20.901  -5.729  1.00  8.55           H  
ATOM   1858 2HB  ASN A 121      35.163  19.925  -7.159  1.00  8.55           H  
ATOM   1859 1HD2 ASN A 121      32.318  22.367  -5.690  1.00  8.55           H  
ATOM   1860 2HD2 ASN A 121      33.896  22.222  -4.977  1.00  8.55           H  
ATOM   1861  N   ILE A 122      36.296  17.081  -4.852  1.00  8.58           N  
ATOM   1862  CA  ILE A 122      37.602  16.477  -4.648  1.00  8.58           C  
ATOM   1863  C   ILE A 122      37.844  15.074  -5.198  1.00  8.58           C  
ATOM   1864  O   ILE A 122      37.020  14.180  -5.054  1.00  8.58           O  
ATOM   1865  CB  ILE A 122      37.931  16.515  -3.165  1.00  8.58           C  
ATOM   1866  CG1 ILE A 122      37.965  17.923  -2.738  1.00  8.58           C  
ATOM   1867  CG2 ILE A 122      39.206  15.889  -2.883  1.00  8.58           C  
ATOM   1868  CD1 ILE A 122      38.201  18.023  -1.398  1.00  8.58           C  
ATOM   1869  H   ILE A 122      35.470  16.599  -4.531  1.00  8.58           H  
ATOM   1870  HA  ILE A 122      38.329  17.120  -5.137  1.00  8.58           H  
ATOM   1871  HB  ILE A 122      37.145  16.014  -2.599  1.00  8.58           H  
ATOM   1872 1HG1 ILE A 122      38.731  18.449  -3.292  1.00  8.58           H  
ATOM   1873 2HG1 ILE A 122      37.019  18.398  -2.901  1.00  8.58           H  
ATOM   1874 1HG2 ILE A 122      39.433  15.954  -1.838  1.00  8.58           H  
ATOM   1875 2HG2 ILE A 122      39.192  14.856  -3.170  1.00  8.58           H  
ATOM   1876 3HG2 ILE A 122      39.930  16.418  -3.434  1.00  8.58           H  
ATOM   1877 1HD1 ILE A 122      38.232  19.020  -1.074  1.00  8.58           H  
ATOM   1878 2HD1 ILE A 122      37.440  17.506  -0.875  1.00  8.58           H  
ATOM   1879 3HD1 ILE A 122      39.156  17.568  -1.230  1.00  8.58           H  
ATOM   1880  N   VAL A 123      39.010  14.897  -5.809  1.00  8.50           N  
ATOM   1881  CA  VAL A 123      39.454  13.612  -6.334  1.00  8.50           C  
ATOM   1882  C   VAL A 123      39.588  12.597  -5.183  1.00  8.50           C  
ATOM   1883  O   VAL A 123      40.232  12.913  -4.188  1.00  8.50           O  
ATOM   1884  CB  VAL A 123      40.824  13.792  -6.980  1.00  8.50           C  
ATOM   1885  CG1 VAL A 123      41.395  12.460  -7.403  1.00  8.50           C  
ATOM   1886  CG2 VAL A 123      40.692  14.732  -8.142  1.00  8.50           C  
ATOM   1887  H   VAL A 123      39.621  15.694  -5.901  1.00  8.50           H  
ATOM   1888  HA  VAL A 123      38.755  13.302  -7.097  1.00  8.50           H  
ATOM   1889  HB  VAL A 123      41.490  14.210  -6.267  1.00  8.50           H  
ATOM   1890 1HG1 VAL A 123      42.379  12.610  -7.843  1.00  8.50           H  
ATOM   1891 2HG1 VAL A 123      41.487  11.805  -6.529  1.00  8.50           H  
ATOM   1892 3HG1 VAL A 123      40.741  11.997  -8.136  1.00  8.50           H  
ATOM   1893 1HG2 VAL A 123      41.670  14.887  -8.596  1.00  8.50           H  
ATOM   1894 2HG2 VAL A 123      40.010  14.306  -8.878  1.00  8.50           H  
ATOM   1895 3HG2 VAL A 123      40.298  15.688  -7.790  1.00  8.50           H  
ATOM   1896  N   PRO A 124      38.984  11.393  -5.270  1.00  8.35           N  
ATOM   1897  CA  PRO A 124      38.995  10.366  -4.232  1.00  8.35           C  
ATOM   1898  C   PRO A 124      40.374   9.965  -3.743  1.00  8.35           C  
ATOM   1899  O   PRO A 124      41.256   9.696  -4.557  1.00  8.35           O  
ATOM   1900  CB  PRO A 124      38.398   9.174  -4.976  1.00  8.35           C  
ATOM   1901  CG  PRO A 124      37.501   9.778  -6.027  1.00  8.35           C  
ATOM   1902  CD  PRO A 124      38.201  11.020  -6.477  1.00  8.35           C  
ATOM   1903  HA  PRO A 124      38.364  10.691  -3.395  1.00  8.35           H  
ATOM   1904 1HB  PRO A 124      39.205   8.565  -5.407  1.00  8.35           H  
ATOM   1905 2HB  PRO A 124      37.868   8.536  -4.262  1.00  8.35           H  
ATOM   1906 1HG  PRO A 124      37.359   9.057  -6.847  1.00  8.35           H  
ATOM   1907 2HG  PRO A 124      36.529   9.978  -5.631  1.00  8.35           H  
ATOM   1908 1HD  PRO A 124      38.848  10.823  -7.338  1.00  8.35           H  
ATOM   1909 2HD  PRO A 124      37.408  11.756  -6.684  1.00  8.35           H  
ATOM   1910  N   ILE A 125      40.529   9.879  -2.412  1.00  8.18           N  
ATOM   1911  CA  ILE A 125      41.792   9.468  -1.787  1.00  8.18           C  
ATOM   1912  C   ILE A 125      41.722   8.235  -0.865  1.00  8.18           C  
ATOM   1913  O   ILE A 125      42.425   7.252  -1.101  1.00  8.18           O  
ATOM   1914  CB  ILE A 125      42.441  10.644  -1.039  1.00  8.18           C  
ATOM   1915  CG1 ILE A 125      42.732  11.780  -2.018  1.00  8.18           C  
ATOM   1916  CG2 ILE A 125      43.724  10.184  -0.380  1.00  8.18           C  
ATOM   1917  CD1 ILE A 125      43.714  11.374  -3.100  1.00  8.18           C  
ATOM   1918  H   ILE A 125      39.746  10.116  -1.823  1.00  8.18           H  
ATOM   1919  HA  ILE A 125      42.476   9.210  -2.593  1.00  8.18           H  
ATOM   1920  HB  ILE A 125      41.759  11.025  -0.286  1.00  8.18           H  
ATOM   1921 1HG1 ILE A 125      41.807  12.094  -2.482  1.00  8.18           H  
ATOM   1922 2HG1 ILE A 125      43.140  12.618  -1.486  1.00  8.18           H  
ATOM   1923 1HG2 ILE A 125      44.187  11.009   0.138  1.00  8.18           H  
ATOM   1924 2HG2 ILE A 125      43.509   9.389   0.334  1.00  8.18           H  
ATOM   1925 3HG2 ILE A 125      44.407   9.811  -1.139  1.00  8.18           H  
ATOM   1926 1HD1 ILE A 125      43.891  12.184  -3.775  1.00  8.18           H  
ATOM   1927 2HD1 ILE A 125      44.655  11.083  -2.639  1.00  8.18           H  
ATOM   1928 3HD1 ILE A 125      43.325  10.543  -3.660  1.00  8.18           H  
ATOM   1929  N   GLY A 126      40.902   8.280   0.197  1.00  8.03           N  
ATOM   1930  CA  GLY A 126      40.916   7.161   1.149  1.00  8.03           C  
ATOM   1931  C   GLY A 126      40.112   7.399   2.447  1.00  8.03           C  
ATOM   1932  O   GLY A 126      39.285   8.310   2.491  1.00  8.03           O  
ATOM   1933  H   GLY A 126      40.318   9.086   0.354  1.00  8.03           H  
ATOM   1934 1HA  GLY A 126      40.544   6.273   0.640  1.00  8.03           H  
ATOM   1935 2HA  GLY A 126      41.958   6.972   1.401  1.00  8.03           H  
ATOM   1936  N   PRO A 127      40.177   6.433   3.402  1.00  7.94           N  
ATOM   1937  CA  PRO A 127      39.628   6.401   4.772  1.00  7.94           C  
ATOM   1938  C   PRO A 127      40.523   7.132   5.786  1.00  7.94           C  
ATOM   1939  O   PRO A 127      41.673   7.448   5.476  1.00  7.94           O  
ATOM   1940  CB  PRO A 127      39.600   4.905   5.075  1.00  7.94           C  
ATOM   1941  CG  PRO A 127      40.789   4.356   4.341  1.00  7.94           C  
ATOM   1942  CD  PRO A 127      40.858   5.153   3.047  1.00  7.94           C  
ATOM   1943  HA  PRO A 127      38.614   6.824   4.782  1.00  7.94           H  
ATOM   1944 1HB  PRO A 127      39.653   4.748   6.163  1.00  7.94           H  
ATOM   1945 2HB  PRO A 127      38.665   4.481   4.748  1.00  7.94           H  
ATOM   1946 1HG  PRO A 127      41.693   4.474   4.959  1.00  7.94           H  
ATOM   1947 2HG  PRO A 127      40.662   3.277   4.170  1.00  7.94           H  
ATOM   1948 1HD  PRO A 127      41.915   5.307   2.806  1.00  7.94           H  
ATOM   1949 2HD  PRO A 127      40.316   4.622   2.251  1.00  7.94           H  
ATOM   1950  N   GLY A 128      40.015   7.340   7.010  1.00  7.95           N  
ATOM   1951  CA  GLY A 128      40.872   7.864   8.091  1.00  7.95           C  
ATOM   1952  C   GLY A 128      40.165   8.803   9.097  1.00  7.95           C  
ATOM   1953  O   GLY A 128      39.020   9.186   8.873  1.00  7.95           O  
ATOM   1954  H   GLY A 128      39.040   7.081   7.189  1.00  7.95           H  
ATOM   1955 1HA  GLY A 128      41.273   6.999   8.613  1.00  7.95           H  
ATOM   1956 2HA  GLY A 128      41.714   8.383   7.648  1.00  7.95           H  
ATOM   1957  N   PRO A 129      40.877   9.255  10.168  1.00  8.08           N  
ATOM   1958  CA  PRO A 129      40.438  10.088  11.296  1.00  8.08           C  
ATOM   1959  C   PRO A 129      39.641  11.358  10.984  1.00  8.08           C  
ATOM   1960  O   PRO A 129      38.843  11.785  11.816  1.00  8.08           O  
ATOM   1961  CB  PRO A 129      41.752  10.415  11.992  1.00  8.08           C  
ATOM   1962  CG  PRO A 129      42.596   9.221  11.717  1.00  8.08           C  
ATOM   1963  CD  PRO A 129      42.283   8.855  10.302  1.00  8.08           C  
ATOM   1964  HA  PRO A 129      39.870   9.445  11.968  1.00  8.08           H  
ATOM   1965 1HB  PRO A 129      42.188  11.338  11.565  1.00  8.08           H  
ATOM   1966 2HB  PRO A 129      41.589  10.604  13.062  1.00  8.08           H  
ATOM   1967 1HG  PRO A 129      43.652   9.438  11.889  1.00  8.08           H  
ATOM   1968 2HG  PRO A 129      42.332   8.417  12.417  1.00  8.08           H  
ATOM   1969 1HD  PRO A 129      42.916   9.441   9.631  1.00  8.08           H  
ATOM   1970 2HD  PRO A 129      42.433   7.786  10.211  1.00  8.08           H  
ATOM   1971  N   GLY A 130      39.855  11.987   9.841  1.00  8.32           N  
ATOM   1972  CA  GLY A 130      39.064  13.174   9.547  1.00  8.32           C  
ATOM   1973  C   GLY A 130      39.800  14.315   8.880  1.00  8.32           C  
ATOM   1974  O   GLY A 130      41.025  14.466   8.987  1.00  8.32           O  
ATOM   1975  H   GLY A 130      40.526  11.644   9.170  1.00  8.32           H  
ATOM   1976 1HA  GLY A 130      38.250  12.867   8.895  1.00  8.32           H  
ATOM   1977 2HA  GLY A 130      38.594  13.540  10.457  1.00  8.32           H  
ATOM   1978  N   PHE A 131      39.021  15.101   8.152  1.00  8.68           N  
ATOM   1979  CA  PHE A 131      39.580  16.218   7.407  1.00  8.68           C  
ATOM   1980  C   PHE A 131      38.497  17.266   7.047  1.00  8.68           C  
ATOM   1981  O   PHE A 131      37.416  16.913   6.560  1.00  8.68           O  
ATOM   1982  CB  PHE A 131      40.322  15.615   6.172  1.00  8.68           C  
ATOM   1983  CG  PHE A 131      41.244  16.467   5.332  1.00  8.68           C  
ATOM   1984  CD1 PHE A 131      41.989  17.413   5.848  1.00  8.68           C  
ATOM   1985  CD2 PHE A 131      41.378  16.232   4.008  1.00  8.68           C  
ATOM   1986  CE1 PHE A 131      42.846  18.169   5.085  1.00  8.68           C  
ATOM   1987  CE2 PHE A 131      42.219  16.974   3.230  1.00  8.68           C  
ATOM   1988  CZ  PHE A 131      42.952  17.941   3.773  1.00  8.68           C  
ATOM   1989  H   PHE A 131      38.019  14.903   8.172  1.00  8.68           H  
ATOM   1990  HA  PHE A 131      40.320  16.697   8.036  1.00  8.68           H  
ATOM   1991 1HB  PHE A 131      40.883  14.732   6.471  1.00  8.68           H  
ATOM   1992 2HB  PHE A 131      39.574  15.289   5.506  1.00  8.68           H  
ATOM   1993  HD1 PHE A 131      41.903  17.572   6.859  1.00  8.68           H  
ATOM   1994  HD2 PHE A 131      40.792  15.453   3.554  1.00  8.68           H  
ATOM   1995  HE1 PHE A 131      43.440  18.954   5.527  1.00  8.68           H  
ATOM   1996  HE2 PHE A 131      42.284  16.784   2.166  1.00  8.68           H  
ATOM   1997  HZ  PHE A 131      43.619  18.533   3.160  1.00  8.68           H  
ATOM   1998  N   LEU A 132      38.787  18.550   7.296  1.00  9.13           N  
ATOM   1999  CA  LEU A 132      37.907  19.665   6.859  1.00  9.13           C  
ATOM   2000  C   LEU A 132      38.622  20.352   5.701  1.00  9.13           C  
ATOM   2001  O   LEU A 132      39.617  21.052   5.928  1.00  9.13           O  
ATOM   2002  CB  LEU A 132      37.648  20.648   8.004  1.00  9.13           C  
ATOM   2003  CG  LEU A 132      36.521  21.653   7.801  1.00  9.13           C  
ATOM   2004  CD1 LEU A 132      36.132  22.238   9.142  1.00  9.13           C  
ATOM   2005  CD2 LEU A 132      36.970  22.756   6.852  1.00  9.13           C  
ATOM   2006  H   LEU A 132      39.676  18.748   7.759  1.00  9.13           H  
ATOM   2007  HA  LEU A 132      36.958  19.270   6.501  1.00  9.13           H  
ATOM   2008 1HB  LEU A 132      37.423  20.073   8.896  1.00  9.13           H  
ATOM   2009 2HB  LEU A 132      38.535  21.213   8.180  1.00  9.13           H  
ATOM   2010  HG  LEU A 132      35.673  21.160   7.388  1.00  9.13           H  
ATOM   2011 1HD1 LEU A 132      35.319  22.950   9.005  1.00  9.13           H  
ATOM   2012 2HD1 LEU A 132      35.802  21.437   9.803  1.00  9.13           H  
ATOM   2013 3HD1 LEU A 132      36.990  22.745   9.580  1.00  9.13           H  
ATOM   2014 1HD2 LEU A 132      36.153  23.467   6.718  1.00  9.13           H  
ATOM   2015 2HD2 LEU A 132      37.829  23.271   7.275  1.00  9.13           H  
ATOM   2016 3HD2 LEU A 132      37.238  22.337   5.885  1.00  9.13           H  
ATOM   2017  N   TYR A 133      38.135  20.154   4.462  1.00  9.68           N  
ATOM   2018  CA  TYR A 133      38.972  20.565   3.339  1.00  9.68           C  
ATOM   2019  C   TYR A 133      38.372  21.170   2.066  1.00  9.68           C  
ATOM   2020  O   TYR A 133      39.103  21.811   1.299  1.00  9.68           O  
ATOM   2021  CB  TYR A 133      39.802  19.340   3.100  1.00  9.68           C  
ATOM   2022  CG  TYR A 133      39.078  18.055   2.696  1.00  9.68           C  
ATOM   2023  CD1 TYR A 133      38.400  17.332   3.610  1.00  9.68           C  
ATOM   2024  CD2 TYR A 133      39.294  17.527   1.521  1.00  9.68           C  
ATOM   2025  CE1 TYR A 133      37.893  16.088   3.322  1.00  9.68           C  
ATOM   2026  CE2 TYR A 133      38.804  16.251   1.212  1.00  9.68           C  
ATOM   2027  CZ  TYR A 133      38.112  15.551   2.105  1.00  9.68           C  
ATOM   2028  OH  TYR A 133      37.645  14.306   1.790  1.00  9.68           O  
ATOM   2029  H   TYR A 133      37.259  19.656   4.305  1.00  9.68           H  
ATOM   2030  HA  TYR A 133      39.652  21.329   3.721  1.00  9.68           H  
ATOM   2031 1HB  TYR A 133      40.543  19.561   2.338  1.00  9.68           H  
ATOM   2032 2HB  TYR A 133      40.336  19.132   4.007  1.00  9.68           H  
ATOM   2033  HD1 TYR A 133      38.266  17.751   4.554  1.00  9.68           H  
ATOM   2034  HD2 TYR A 133      39.872  18.090   0.828  1.00  9.68           H  
ATOM   2035  HE1 TYR A 133      37.359  15.544   4.061  1.00  9.68           H  
ATOM   2036  HE2 TYR A 133      38.997  15.817   0.256  1.00  9.68           H  
ATOM   2037  HH  TYR A 133      37.770  14.138   0.850  1.00  9.68           H  
ATOM   2038  N   LYS A 134      37.080  20.969   1.811  1.00 10.27           N  
ATOM   2039  CA  LYS A 134      36.352  21.588   0.675  1.00 10.27           C  
ATOM   2040  C   LYS A 134      36.848  21.274  -0.755  1.00 10.27           C  
ATOM   2041  O   LYS A 134      36.133  20.625  -1.536  1.00 10.27           O  
ATOM   2042  CB  LYS A 134      36.324  23.109   0.860  1.00 10.27           C  
ATOM   2043  CG  LYS A 134      35.489  23.556   2.058  1.00 10.27           C  
ATOM   2044  CD  LYS A 134      35.484  25.069   2.210  1.00 10.27           C  
ATOM   2045  CE  LYS A 134      34.674  25.492   3.429  1.00 10.27           C  
ATOM   2046  NZ  LYS A 134      34.688  26.975   3.629  1.00 10.27           N  
ATOM   2047  H   LYS A 134      36.552  20.373   2.448  1.00 10.27           H  
ATOM   2048  HA  LYS A 134      35.318  21.268   0.729  1.00 10.27           H  
ATOM   2049 1HB  LYS A 134      37.329  23.510   0.981  1.00 10.27           H  
ATOM   2050 2HB  LYS A 134      35.898  23.572  -0.029  1.00 10.27           H  
ATOM   2051 1HG  LYS A 134      34.462  23.207   1.935  1.00 10.27           H  
ATOM   2052 2HG  LYS A 134      35.896  23.115   2.968  1.00 10.27           H  
ATOM   2053 1HD  LYS A 134      36.508  25.431   2.307  1.00 10.27           H  
ATOM   2054 2HD  LYS A 134      35.041  25.516   1.320  1.00 10.27           H  
ATOM   2055 1HE  LYS A 134      33.644  25.163   3.299  1.00 10.27           H  
ATOM   2056 2HE  LYS A 134      35.089  25.010   4.316  1.00 10.27           H  
ATOM   2057 1HZ  LYS A 134      34.139  27.212   4.444  1.00 10.27           H  
ATOM   2058 2HZ  LYS A 134      35.639  27.291   3.762  1.00 10.27           H  
ATOM   2059 3HZ  LYS A 134      34.295  27.430   2.817  1.00 10.27           H  
ATOM   2060  N   HIS A 135      38.076  21.711  -1.072  1.00 10.83           N  
ATOM   2061  CA  HIS A 135      38.667  21.595  -2.405  1.00 10.83           C  
ATOM   2062  C   HIS A 135      40.010  20.831  -2.460  1.00 10.83           C  
ATOM   2063  O   HIS A 135      40.475  20.464  -3.549  1.00 10.83           O  
ATOM   2064  CB  HIS A 135      38.922  23.012  -2.941  1.00 10.83           C  
ATOM   2065  CG  HIS A 135      37.703  23.900  -2.960  1.00 10.83           C  
ATOM   2066  ND1 HIS A 135      36.632  23.685  -3.794  1.00 10.83           N  
ATOM   2067  CD2 HIS A 135      37.396  25.002  -2.229  1.00 10.83           C  
ATOM   2068  CE1 HIS A 135      35.720  24.622  -3.583  1.00 10.83           C  
ATOM   2069  NE2 HIS A 135      36.161  25.430  -2.639  1.00 10.83           N  
ATOM   2070  H   HIS A 135      38.598  22.174  -0.342  1.00 10.83           H  
ATOM   2071  HA  HIS A 135      37.970  21.083  -3.069  1.00 10.83           H  
ATOM   2072 1HB  HIS A 135      39.702  23.499  -2.348  1.00 10.83           H  
ATOM   2073 2HB  HIS A 135      39.290  22.935  -3.958  1.00 10.83           H  
ATOM   2074  HD2 HIS A 135      38.018  25.471  -1.460  1.00 10.83           H  
ATOM   2075  HE1 HIS A 135      34.767  24.714  -4.101  1.00 10.83           H  
ATOM   2076  HE2 HIS A 135      35.677  26.243  -2.271  1.00 10.83           H  
ATOM   2077  N   HIS A 136      40.667  20.627  -1.311  1.00 11.27           N  
ATOM   2078  CA  HIS A 136      42.025  20.043  -1.330  1.00 11.27           C  
ATOM   2079  C   HIS A 136      42.099  18.504  -1.449  1.00 11.27           C  
ATOM   2080  O   HIS A 136      41.553  17.763  -0.637  1.00 11.27           O  
ATOM   2081  CB  HIS A 136      42.826  20.502  -0.106  1.00 11.27           C  
ATOM   2082  CG  HIS A 136      44.278  20.073  -0.140  1.00 11.27           C  
ATOM   2083  ND1 HIS A 136      44.992  19.787   1.001  1.00 11.27           N  
ATOM   2084  CD2 HIS A 136      45.144  19.911  -1.174  1.00 11.27           C  
ATOM   2085  CE1 HIS A 136      46.226  19.450   0.675  1.00 11.27           C  
ATOM   2086  NE2 HIS A 136      46.347  19.517  -0.641  1.00 11.27           N  
ATOM   2087  H   HIS A 136      40.235  20.914  -0.429  1.00 11.27           H  
ATOM   2088  HA  HIS A 136      42.544  20.437  -2.201  1.00 11.27           H  
ATOM   2089 1HB  HIS A 136      42.787  21.592  -0.029  1.00 11.27           H  
ATOM   2090 2HB  HIS A 136      42.379  20.096   0.801  1.00 11.27           H  
ATOM   2091  HD1 HIS A 136      44.664  19.878   1.971  1.00 11.27           H  
ATOM   2092  HD2 HIS A 136      45.043  20.032  -2.253  1.00 11.27           H  
ATOM   2093  HE1 HIS A 136      46.941  19.180   1.453  1.00 11.27           H  
ATOM   2094  N   VAL A 137      42.808  18.012  -2.462  1.00 11.54           N  
ATOM   2095  CA  VAL A 137      42.867  16.571  -2.681  1.00 11.54           C  
ATOM   2096  C   VAL A 137      43.792  15.815  -1.740  1.00 11.54           C  
ATOM   2097  O   VAL A 137      44.944  15.515  -2.059  1.00 11.54           O  
ATOM   2098  CB  VAL A 137      43.319  16.283  -4.119  1.00 11.54           C  
ATOM   2099  CG1 VAL A 137      43.370  14.821  -4.326  1.00 11.54           C  
ATOM   2100  CG2 VAL A 137      42.366  16.918  -5.116  1.00 11.54           C  
ATOM   2101  H   VAL A 137      43.278  18.635  -3.097  1.00 11.54           H  
ATOM   2102  HA  VAL A 137      41.879  16.164  -2.537  1.00 11.54           H  
ATOM   2103  HB  VAL A 137      44.323  16.685  -4.259  1.00 11.54           H  
ATOM   2104 1HG1 VAL A 137      43.711  14.602  -5.336  1.00 11.54           H  
ATOM   2105 2HG1 VAL A 137      44.065  14.409  -3.607  1.00 11.54           H  
ATOM   2106 3HG1 VAL A 137      42.381  14.385  -4.166  1.00 11.54           H  
ATOM   2107 1HG2 VAL A 137      42.715  16.709  -6.127  1.00 11.54           H  
ATOM   2108 2HG2 VAL A 137      41.385  16.512  -4.996  1.00 11.54           H  
ATOM   2109 3HG2 VAL A 137      42.339  17.985  -4.948  1.00 11.54           H  
ATOM   2110  N   TYR A 138      43.223  15.456  -0.602  1.00 11.68           N  
ATOM   2111  CA  TYR A 138      43.896  14.695   0.445  1.00 11.68           C  
ATOM   2112  C   TYR A 138      42.903  14.028   1.393  1.00 11.68           C  
ATOM   2113  O   TYR A 138      41.781  14.494   1.570  1.00 11.68           O  
ATOM   2114  CB  TYR A 138      44.906  15.558   1.228  1.00 11.68           C  
ATOM   2115  CG  TYR A 138      45.608  14.781   2.355  1.00 11.68           C  
ATOM   2116  CD1 TYR A 138      46.694  13.976   2.058  1.00 11.68           C  
ATOM   2117  CD2 TYR A 138      45.160  14.866   3.681  1.00 11.68           C  
ATOM   2118  CE1 TYR A 138      47.322  13.263   3.063  1.00 11.68           C  
ATOM   2119  CE2 TYR A 138      45.786  14.156   4.674  1.00 11.68           C  
ATOM   2120  CZ  TYR A 138      46.860  13.358   4.373  1.00 11.68           C  
ATOM   2121  OH  TYR A 138      47.485  12.650   5.371  1.00 11.68           O  
ATOM   2122  H   TYR A 138      42.279  15.810  -0.457  1.00 11.68           H  
ATOM   2123  HA  TYR A 138      44.465  13.901  -0.033  1.00 11.68           H  
ATOM   2124 1HB  TYR A 138      45.677  15.923   0.542  1.00 11.68           H  
ATOM   2125 2HB  TYR A 138      44.433  16.426   1.644  1.00 11.68           H  
ATOM   2126  HD1 TYR A 138      47.050  13.903   1.031  1.00 11.68           H  
ATOM   2127  HD2 TYR A 138      44.320  15.481   3.936  1.00 11.68           H  
ATOM   2128  HE1 TYR A 138      48.175  12.628   2.825  1.00 11.68           H  
ATOM   2129  HE2 TYR A 138      45.430  14.224   5.700  1.00 11.68           H  
ATOM   2130  HH  TYR A 138      46.992  12.756   6.189  1.00 11.68           H  
ATOM   2131  N   PHE A 139      43.285  12.876   1.913  1.00 11.71           N  
ATOM   2132  CA  PHE A 139      42.577  12.212   2.999  1.00 11.71           C  
ATOM   2133  C   PHE A 139      43.538  11.135   3.480  1.00 11.71           C  
ATOM   2134  O   PHE A 139      44.330  10.630   2.684  1.00 11.71           O  
ATOM   2135  CB  PHE A 139      41.223  11.611   2.614  1.00 11.71           C  
ATOM   2136  CG  PHE A 139      40.290  11.564   3.812  1.00 11.71           C  
ATOM   2137  CD1 PHE A 139      39.599  12.695   4.167  1.00 11.71           C  
ATOM   2138  CD2 PHE A 139      40.122  10.446   4.591  1.00 11.71           C  
ATOM   2139  CE1 PHE A 139      38.762  12.712   5.262  1.00 11.71           C  
ATOM   2140  CE2 PHE A 139      39.275  10.475   5.690  1.00 11.71           C  
ATOM   2141  CZ  PHE A 139      38.604  11.604   6.022  1.00 11.71           C  
ATOM   2142  H   PHE A 139      44.177  12.497   1.633  1.00 11.71           H  
ATOM   2143  HA  PHE A 139      42.416  12.925   3.813  1.00 11.71           H  
ATOM   2144 1HB  PHE A 139      40.748  12.191   1.828  1.00 11.71           H  
ATOM   2145 2HB  PHE A 139      41.365  10.591   2.250  1.00 11.71           H  
ATOM   2146  HD1 PHE A 139      39.719  13.584   3.562  1.00 11.71           H  
ATOM   2147  HD2 PHE A 139      40.664   9.542   4.335  1.00 11.71           H  
ATOM   2148  HE1 PHE A 139      38.224  13.608   5.510  1.00 11.71           H  
ATOM   2149  HE2 PHE A 139      39.135   9.604   6.293  1.00 11.71           H  
ATOM   2150  HZ  PHE A 139      37.938  11.614   6.886  1.00 11.71           H  
ATOM   2151  N   GLY A 140      43.503  10.768   4.747  1.00 11.67           N  
ATOM   2152  CA  GLY A 140      44.396   9.697   5.147  1.00 11.67           C  
ATOM   2153  C   GLY A 140      44.299   9.342   6.627  1.00 11.67           C  
ATOM   2154  O   GLY A 140      43.584  10.006   7.368  1.00 11.67           O  
ATOM   2155  H   GLY A 140      42.861  11.195   5.400  1.00 11.67           H  
ATOM   2156 1HA  GLY A 140      44.163   8.819   4.542  1.00 11.67           H  
ATOM   2157 2HA  GLY A 140      45.406  10.011   4.898  1.00 11.67           H  
ATOM   2158  N   PRO A 141      45.089   8.344   7.077  1.00 11.60           N  
ATOM   2159  CA  PRO A 141      45.156   7.750   8.411  1.00 11.60           C  
ATOM   2160  C   PRO A 141      45.763   8.599   9.539  1.00 11.60           C  
ATOM   2161  O   PRO A 141      45.712   8.186  10.699  1.00 11.60           O  
ATOM   2162  CB  PRO A 141      46.023   6.510   8.171  1.00 11.60           C  
ATOM   2163  CG  PRO A 141      46.888   6.856   6.995  1.00 11.60           C  
ATOM   2164  CD  PRO A 141      46.026   7.710   6.114  1.00 11.60           C  
ATOM   2165  HA  PRO A 141      44.148   7.423   8.686  1.00 11.60           H  
ATOM   2166 1HB  PRO A 141      46.605   6.282   9.077  1.00 11.60           H  
ATOM   2167 2HB  PRO A 141      45.377   5.639   7.981  1.00 11.60           H  
ATOM   2168 1HG  PRO A 141      47.793   7.381   7.340  1.00 11.60           H  
ATOM   2169 2HG  PRO A 141      47.230   5.937   6.493  1.00 11.60           H  
ATOM   2170 1HD  PRO A 141      46.675   8.441   5.627  1.00 11.60           H  
ATOM   2171 2HD  PRO A 141      45.482   7.081   5.393  1.00 11.60           H  
ATOM   2172  N   GLY A 142      46.392   9.730   9.228  1.00 11.49           N  
ATOM   2173  CA  GLY A 142      47.038  10.489  10.299  1.00 11.49           C  
ATOM   2174  C   GLY A 142      45.996  11.204  11.170  1.00 11.49           C  
ATOM   2175  O   GLY A 142      44.829  11.243  10.804  1.00 11.49           O  
ATOM   2176  H   GLY A 142      46.425  10.062   8.276  1.00 11.49           H  
ATOM   2177 1HA  GLY A 142      47.620   9.797  10.905  1.00 11.49           H  
ATOM   2178 2HA  GLY A 142      47.727  11.210   9.861  1.00 11.49           H  
ATOM   2179  N   PRO A 143      46.421  11.932  12.221  1.00 11.35           N  
ATOM   2180  CA  PRO A 143      45.609  12.561  13.275  1.00 11.35           C  
ATOM   2181  C   PRO A 143      44.397  13.378  12.829  1.00 11.35           C  
ATOM   2182  O   PRO A 143      43.416  13.478  13.570  1.00 11.35           O  
ATOM   2183  CB  PRO A 143      46.631  13.487  13.940  1.00 11.35           C  
ATOM   2184  CG  PRO A 143      47.956  12.792  13.745  1.00 11.35           C  
ATOM   2185  CD  PRO A 143      47.871  12.193  12.360  1.00 11.35           C  
ATOM   2186  HA  PRO A 143      45.292  11.779  13.979  1.00 11.35           H  
ATOM   2187 1HB  PRO A 143      46.591  14.486  13.474  1.00 11.35           H  
ATOM   2188 2HB  PRO A 143      46.373  13.623  15.001  1.00 11.35           H  
ATOM   2189 1HG  PRO A 143      48.777  13.519  13.843  1.00 11.35           H  
ATOM   2190 2HG  PRO A 143      48.106  12.036  14.530  1.00 11.35           H  
ATOM   2191 1HD  PRO A 143      48.208  12.917  11.605  1.00 11.35           H  
ATOM   2192 2HD  PRO A 143      48.458  11.269  12.346  1.00 11.35           H  
ATOM   2193  N   GLY A 144      44.465  13.967  11.650  1.00 11.20           N  
ATOM   2194  CA  GLY A 144      43.384  14.782  11.122  1.00 11.20           C  
ATOM   2195  C   GLY A 144      43.815  16.228  10.960  1.00 11.20           C  
ATOM   2196  O   GLY A 144      44.619  16.750  11.737  1.00 11.20           O  
ATOM   2197  H   GLY A 144      45.283  13.839  11.079  1.00 11.20           H  
ATOM   2198 1HA  GLY A 144      43.094  14.380  10.155  1.00 11.20           H  
ATOM   2199 2HA  GLY A 144      42.511  14.719  11.770  1.00 11.20           H  
ATOM   2200  N   ILE A 145      43.306  16.848   9.902  1.00 11.08           N  
ATOM   2201  CA  ILE A 145      43.647  18.233   9.537  1.00 11.08           C  
ATOM   2202  C   ILE A 145      42.405  19.096   9.309  1.00 11.08           C  
ATOM   2203  O   ILE A 145      41.454  18.647   8.677  1.00 11.08           O  
ATOM   2204  CB  ILE A 145      44.524  18.258   8.263  1.00 11.08           C  
ATOM   2205  CG1 ILE A 145      45.831  17.511   8.468  1.00 11.08           C  
ATOM   2206  CG2 ILE A 145      44.784  19.702   7.807  1.00 11.08           C  
ATOM   2207  CD1 ILE A 145      46.587  17.310   7.169  1.00 11.08           C  
ATOM   2208  H   ILE A 145      42.635  16.309   9.348  1.00 11.08           H  
ATOM   2209  HA  ILE A 145      44.215  18.673  10.354  1.00 11.08           H  
ATOM   2210  HB  ILE A 145      44.031  17.728   7.509  1.00 11.08           H  
ATOM   2211 1HG1 ILE A 145      46.457  18.064   9.167  1.00 11.08           H  
ATOM   2212 2HG1 ILE A 145      45.630  16.532   8.882  1.00 11.08           H  
ATOM   2213 1HG2 ILE A 145      45.384  19.690   6.895  1.00 11.08           H  
ATOM   2214 2HG2 ILE A 145      43.843  20.206   7.601  1.00 11.08           H  
ATOM   2215 3HG2 ILE A 145      45.321  20.241   8.586  1.00 11.08           H  
ATOM   2216 1HD1 ILE A 145      47.512  16.766   7.365  1.00 11.08           H  
ATOM   2217 2HD1 ILE A 145      45.971  16.740   6.472  1.00 11.08           H  
ATOM   2218 3HD1 ILE A 145      46.822  18.279   6.731  1.00 11.08           H  
ATOM   2219  N   LEU A 146      42.364  20.311   9.841  1.00 11.05           N  
ATOM   2220  CA  LEU A 146      41.194  21.118   9.516  1.00 11.05           C  
ATOM   2221  C   LEU A 146      41.540  22.497   8.963  1.00 11.05           C  
ATOM   2222  O   LEU A 146      42.370  23.208   9.528  1.00 11.05           O  
ATOM   2223  CB  LEU A 146      40.319  21.291  10.766  1.00 11.05           C  
ATOM   2224  CG  LEU A 146      39.652  20.004  11.311  1.00 11.05           C  
ATOM   2225  CD1 LEU A 146      40.585  19.303  12.317  1.00 11.05           C  
ATOM   2226  CD2 LEU A 146      38.345  20.373  11.965  1.00 11.05           C  
ATOM   2227  H   LEU A 146      43.123  20.674  10.400  1.00 11.05           H  
ATOM   2228  HA  LEU A 146      40.619  20.606   8.753  1.00 11.05           H  
ATOM   2229 1HB  LEU A 146      40.928  21.713  11.563  1.00 11.05           H  
ATOM   2230 2HB  LEU A 146      39.524  22.001  10.532  1.00 11.05           H  
ATOM   2231  HG  LEU A 146      39.462  19.316  10.485  1.00 11.05           H  
ATOM   2232 1HD1 LEU A 146      40.100  18.399  12.687  1.00 11.05           H  
ATOM   2233 2HD1 LEU A 146      41.519  19.032  11.857  1.00 11.05           H  
ATOM   2234 3HD1 LEU A 146      40.783  19.973  13.151  1.00 11.05           H  
ATOM   2235 1HD2 LEU A 146      37.860  19.473  12.340  1.00 11.05           H  
ATOM   2236 2HD2 LEU A 146      38.532  21.058  12.792  1.00 11.05           H  
ATOM   2237 3HD2 LEU A 146      37.704  20.853  11.238  1.00 11.05           H  
ATOM   2238  N   GLY A 147      40.829  22.909   7.907  1.00 11.16           N  
ATOM   2239  CA  GLY A 147      40.943  24.271   7.381  1.00 11.16           C  
ATOM   2240  C   GLY A 147      42.242  24.595   6.636  1.00 11.16           C  
ATOM   2241  O   GLY A 147      42.716  25.727   6.711  1.00 11.16           O  
ATOM   2242  H   GLY A 147      40.211  22.250   7.431  1.00 11.16           H  
ATOM   2243 1HA  GLY A 147      40.104  24.444   6.706  1.00 11.16           H  
ATOM   2244 2HA  GLY A 147      40.821  24.974   8.203  1.00 11.16           H  
ATOM   2245  N   ASP A 148      42.831  23.631   5.925  1.00 11.44           N  
ATOM   2246  CA  ASP A 148      44.109  23.913   5.262  1.00 11.44           C  
ATOM   2247  C   ASP A 148      43.953  24.783   4.001  1.00 11.44           C  
ATOM   2248  O   ASP A 148      44.609  25.815   3.865  1.00 11.44           O  
ATOM   2249  CB  ASP A 148      44.844  22.599   4.912  1.00 11.44           C  
ATOM   2250  CG  ASP A 148      44.076  21.590   3.967  1.00 11.44           C  
ATOM   2251  OD1 ASP A 148      42.944  21.834   3.598  1.00 11.44           O  
ATOM   2252  OD2 ASP A 148      44.676  20.597   3.612  1.00 11.44           O  
ATOM   2253  H   ASP A 148      42.407  22.716   5.876  1.00 11.44           H  
ATOM   2254  HA  ASP A 148      44.736  24.463   5.966  1.00 11.44           H  
ATOM   2255 1HB  ASP A 148      45.793  22.849   4.443  1.00 11.44           H  
ATOM   2256 2HB  ASP A 148      45.081  22.079   5.839  1.00 11.44           H  
ATOM   2257  N   ASN A 149      43.086  24.360   3.086  1.00 11.85           N  
ATOM   2258  CA  ASN A 149      42.837  25.062   1.824  1.00 11.85           C  
ATOM   2259  C   ASN A 149      44.121  25.390   1.083  1.00 11.85           C  
ATOM   2260  O   ASN A 149      44.327  26.516   0.642  1.00 11.85           O  
ATOM   2261  CB  ASN A 149      41.972  26.296   2.030  1.00 11.85           C  
ATOM   2262  CG  ASN A 149      41.418  26.904   0.705  1.00 11.85           C  
ATOM   2263  OD1 ASN A 149      41.393  26.279  -0.380  1.00 11.85           O  
ATOM   2264  ND2 ASN A 149      40.914  28.113   0.819  1.00 11.85           N  
ATOM   2265  H   ASN A 149      42.609  23.484   3.282  1.00 11.85           H  
ATOM   2266  HA  ASN A 149      42.275  24.384   1.180  1.00 11.85           H  
ATOM   2267 1HB  ASN A 149      41.132  26.040   2.679  1.00 11.85           H  
ATOM   2268 2HB  ASN A 149      42.558  27.060   2.543  1.00 11.85           H  
ATOM   2269 1HD2 ASN A 149      40.460  28.565   0.016  1.00 11.85           H  
ATOM   2270 2HD2 ASN A 149      40.926  28.577   1.704  1.00 11.85           H  
ATOM   2271  N   VAL A 150      44.948  24.378   0.870  1.00 12.30           N  
ATOM   2272  CA  VAL A 150      46.228  24.537   0.188  1.00 12.30           C  
ATOM   2273  C   VAL A 150      46.054  25.143  -1.199  1.00 12.30           C  
ATOM   2274  O   VAL A 150      46.855  25.967  -1.634  1.00 12.30           O  
ATOM   2275  CB  VAL A 150      46.928  23.181   0.089  1.00 12.30           C  
ATOM   2276  CG1 VAL A 150      48.148  23.278  -0.791  1.00 12.30           C  
ATOM   2277  CG2 VAL A 150      47.289  22.726   1.486  1.00 12.30           C  
ATOM   2278  H   VAL A 150      44.699  23.472   1.247  1.00 12.30           H  
ATOM   2279  HA  VAL A 150      46.849  25.207   0.785  1.00 12.30           H  
ATOM   2280  HB  VAL A 150      46.257  22.467  -0.368  1.00 12.30           H  
ATOM   2281 1HG1 VAL A 150      48.622  22.299  -0.856  1.00 12.30           H  
ATOM   2282 2HG1 VAL A 150      47.851  23.604  -1.788  1.00 12.30           H  
ATOM   2283 3HG1 VAL A 150      48.848  23.996  -0.367  1.00 12.30           H  
ATOM   2284 1HG2 VAL A 150      47.778  21.758   1.440  1.00 12.30           H  
ATOM   2285 2HG2 VAL A 150      47.961  23.450   1.941  1.00 12.30           H  
ATOM   2286 3HG2 VAL A 150      46.379  22.646   2.081  1.00 12.30           H  
ATOM   2287  N   LYS A 151      45.006  24.720  -1.899  1.00 12.72           N  
ATOM   2288  CA  LYS A 151      44.689  25.238  -3.227  1.00 12.72           C  
ATOM   2289  C   LYS A 151      44.288  26.721  -3.242  1.00 12.72           C  
ATOM   2290  O   LYS A 151      44.225  27.321  -4.316  1.00 12.72           O  
ATOM   2291  CB  LYS A 151      43.571  24.448  -3.889  1.00 12.72           C  
ATOM   2292  CG  LYS A 151      43.901  23.037  -4.322  1.00 12.72           C  
ATOM   2293  CD  LYS A 151      42.674  22.448  -4.977  1.00 12.72           C  
ATOM   2294  CE  LYS A 151      42.880  21.070  -5.546  1.00 12.72           C  
ATOM   2295  NZ  LYS A 151      41.600  20.537  -6.084  1.00 12.72           N  
ATOM   2296  H   LYS A 151      44.401  24.030  -1.484  1.00 12.72           H  
ATOM   2297  HA  LYS A 151      45.583  25.139  -3.842  1.00 12.72           H  
ATOM   2298 1HB  LYS A 151      42.710  24.404  -3.219  1.00 12.72           H  
ATOM   2299 2HB  LYS A 151      43.259  24.980  -4.779  1.00 12.72           H  
ATOM   2300 1HG  LYS A 151      44.727  23.048  -5.032  1.00 12.72           H  
ATOM   2301 2HG  LYS A 151      44.181  22.437  -3.456  1.00 12.72           H  
ATOM   2302 1HD  LYS A 151      41.869  22.421  -4.253  1.00 12.72           H  
ATOM   2303 2HD  LYS A 151      42.371  23.095  -5.791  1.00 12.72           H  
ATOM   2304 1HE  LYS A 151      43.610  21.119  -6.349  1.00 12.72           H  
ATOM   2305 2HE  LYS A 151      43.246  20.398  -4.770  1.00 12.72           H  
ATOM   2306 1HZ  LYS A 151      41.732  19.616  -6.463  1.00 12.72           H  
ATOM   2307 2HZ  LYS A 151      40.946  20.494  -5.284  1.00 12.72           H  
ATOM   2308 3HZ  LYS A 151      41.233  21.144  -6.800  1.00 12.72           H  
ATOM   2309  N   ASN A 152      43.960  27.301  -2.078  1.00 13.05           N  
ATOM   2310  CA  ASN A 152      43.524  28.694  -1.975  1.00 13.05           C  
ATOM   2311  C   ASN A 152      42.287  29.022  -2.814  1.00 13.05           C  
ATOM   2312  O   ASN A 152      42.285  30.000  -3.568  1.00 13.05           O  
ATOM   2313  CB  ASN A 152      44.668  29.632  -2.331  1.00 13.05           C  
ATOM   2314  CG  ASN A 152      45.828  29.533  -1.369  1.00 13.05           C  
ATOM   2315  OD1 ASN A 152      45.659  29.638  -0.147  1.00 13.05           O  
ATOM   2316  ND2 ASN A 152      47.007  29.328  -1.902  1.00 13.05           N  
ATOM   2317  H   ASN A 152      44.052  26.784  -1.207  1.00 13.05           H  
ATOM   2318  HA  ASN A 152      43.255  28.876  -0.934  1.00 13.05           H  
ATOM   2319 1HB  ASN A 152      45.029  29.433  -3.336  1.00 13.05           H  
ATOM   2320 2HB  ASN A 152      44.299  30.656  -2.321  1.00 13.05           H  
ATOM   2321 1HD2 ASN A 152      47.812  29.244  -1.316  1.00 13.05           H  
ATOM   2322 2HD2 ASN A 152      47.099  29.241  -2.893  1.00 13.05           H  
ATOM   2323  N   ILE A 153      41.248  28.192  -2.692  1.00 13.27           N  
ATOM   2324  CA  ILE A 153      40.009  28.391  -3.431  1.00 13.27           C  
ATOM   2325  C   ILE A 153      38.866  28.803  -2.501  1.00 13.27           C  
ATOM   2326  O   ILE A 153      37.709  28.862  -2.920  1.00 13.27           O  
ATOM   2327  OXT ILE A 153      39.103  29.102  -1.328  1.00 13.27           O  
ATOM   2328  CB  ILE A 153      39.629  27.113  -4.198  1.00 13.27           C  
ATOM   2329  CG1 ILE A 153      40.704  26.774  -5.204  1.00 13.27           C  
ATOM   2330  CG2 ILE A 153      38.294  27.282  -4.904  1.00 13.27           C  
ATOM   2331  CD1 ILE A 153      40.525  25.417  -5.806  1.00 13.27           C  
ATOM   2332  H   ILE A 153      41.321  27.412  -2.037  1.00 13.27           H  
ATOM   2333  HA  ILE A 153      40.161  29.189  -4.156  1.00 13.27           H  
ATOM   2334  HB  ILE A 153      39.574  26.289  -3.499  1.00 13.27           H  
ATOM   2335 1HG1 ILE A 153      40.693  27.515  -6.000  1.00 13.27           H  
ATOM   2336 2HG1 ILE A 153      41.670  26.810  -4.718  1.00 13.27           H  
ATOM   2337 1HG2 ILE A 153      38.043  26.360  -5.430  1.00 13.27           H  
ATOM   2338 2HG2 ILE A 153      37.518  27.501  -4.180  1.00 13.27           H  
ATOM   2339 3HG2 ILE A 153      38.362  28.102  -5.618  1.00 13.27           H  
ATOM   2340 1HD1 ILE A 153      41.326  25.230  -6.521  1.00 13.27           H  
ATOM   2341 2HD1 ILE A 153      40.555  24.675  -5.019  1.00 13.27           H  
ATOM   2342 3HD1 ILE A 153      39.564  25.366  -6.316  1.00 13.27           H  
TER    2343
ENDMDL

