REMARK ID 642061 MODEL 1 9ilb-n03
PFRMAT TS
TARGET 9ilb-n03
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   GLY A   1       1.847  -0.571   0.506  1.00  3.56           N  
ATOM      2  CA  GLY A   1       1.784   0.336  -0.638  1.00  3.56           C  
ATOM      3  C   GLY A   1       1.773   1.795  -0.191  1.00  3.56           C  
ATOM      4  O   GLY A   1       1.048   2.622  -0.748  1.00  3.56           O  
ATOM      5  H   GLY A   1       1.166  -0.463   1.245  1.00  3.56           H  
ATOM      6 1HA  GLY A   1       2.643   0.164  -1.287  1.00  3.56           H  
ATOM      7 2HA  GLY A   1       0.891   0.124  -1.224  1.00  3.56           H  
ATOM      8  N   SER A   2       2.567   2.098   0.831  1.00  2.84           N  
ATOM      9  CA  SER A   2       2.660   3.460   1.350  1.00  2.84           C  
ATOM     10  C   SER A   2       3.466   4.320   0.391  1.00  2.84           C  
ATOM     11  O   SER A   2       4.142   3.790  -0.492  1.00  2.84           O  
ATOM     12  CB  SER A   2       3.308   3.466   2.721  1.00  2.84           C  
ATOM     13  OG  SER A   2       4.657   3.102   2.639  1.00  2.84           O  
ATOM     14  H   SER A   2       3.128   1.362   1.238  1.00  2.84           H  
ATOM     15  HA  SER A   2       1.656   3.879   1.427  1.00  2.84           H  
ATOM     16 1HB  SER A   2       3.223   4.461   3.158  1.00  2.84           H  
ATOM     17 2HB  SER A   2       2.780   2.775   3.374  1.00  2.84           H  
ATOM     18  HG  SER A   2       5.070   3.757   2.065  1.00  2.84           H  
ATOM     19  N   VAL A   3       3.388   5.638   0.559  1.00  2.20           N  
ATOM     20  CA  VAL A   3       4.134   6.562  -0.293  1.00  2.20           C  
ATOM     21  C   VAL A   3       4.911   7.569   0.555  1.00  2.20           C  
ATOM     22  O   VAL A   3       4.366   8.109   1.519  1.00  2.20           O  
ATOM     23  CB  VAL A   3       3.172   7.317  -1.226  1.00  2.20           C  
ATOM     24  CG1 VAL A   3       3.957   8.236  -2.136  1.00  2.20           C  
ATOM     25  CG2 VAL A   3       2.350   6.337  -2.011  1.00  2.20           C  
ATOM     26  H   VAL A   3       2.804   6.008   1.294  1.00  2.20           H  
ATOM     27  HA  VAL A   3       4.844   5.995  -0.899  1.00  2.20           H  
ATOM     28  HB  VAL A   3       2.513   7.946  -0.632  1.00  2.20           H  
ATOM     29 1HG1 VAL A   3       3.264   8.778  -2.780  1.00  2.20           H  
ATOM     30 2HG1 VAL A   3       4.524   8.933  -1.541  1.00  2.20           H  
ATOM     31 3HG1 VAL A   3       4.639   7.646  -2.753  1.00  2.20           H  
ATOM     32 1HG2 VAL A   3       1.672   6.877  -2.667  1.00  2.20           H  
ATOM     33 2HG2 VAL A   3       3.026   5.723  -2.592  1.00  2.20           H  
ATOM     34 3HG2 VAL A   3       1.769   5.705  -1.348  1.00  2.20           H  
ATOM     35  N   SER A   4       6.176   7.814   0.218  1.00  1.70           N  
ATOM     36  CA  SER A   4       6.970   8.802   0.968  1.00  1.70           C  
ATOM     37  C   SER A   4       7.317   9.960   0.052  1.00  1.70           C  
ATOM     38  O   SER A   4       7.291   9.789  -1.160  1.00  1.70           O  
ATOM     39  CB  SER A   4       8.240   8.176   1.509  1.00  1.70           C  
ATOM     40  OG  SER A   4       7.948   7.156   2.426  1.00  1.70           O  
ATOM     41  H   SER A   4       6.573   7.335  -0.599  1.00  1.70           H  
ATOM     42  HA  SER A   4       6.377   9.186   1.799  1.00  1.70           H  
ATOM     43 1HB  SER A   4       8.828   7.775   0.686  1.00  1.70           H  
ATOM     44 2HB  SER A   4       8.839   8.945   1.994  1.00  1.70           H  
ATOM     45  HG  SER A   4       7.359   7.548   3.079  1.00  1.70           H  
ATOM     46  N   TYR A   5       7.638  11.144   0.576  1.00  1.35           N  
ATOM     47  CA  TYR A   5       8.040  12.173  -0.384  1.00  1.35           C  
ATOM     48  C   TYR A   5       9.019  13.195   0.137  1.00  1.35           C  
ATOM     49  O   TYR A   5       9.161  13.393   1.348  1.00  1.35           O  
ATOM     50  CB  TYR A   5       6.825  12.910  -0.954  1.00  1.35           C  
ATOM     51  CG  TYR A   5       6.073  13.832  -0.068  1.00  1.35           C  
ATOM     52  CD1 TYR A   5       6.386  15.186  -0.083  1.00  1.35           C  
ATOM     53  CD2 TYR A   5       5.062  13.359   0.738  1.00  1.35           C  
ATOM     54  CE1 TYR A   5       5.687  16.060   0.711  1.00  1.35           C  
ATOM     55  CE2 TYR A   5       4.359  14.236   1.535  1.00  1.35           C  
ATOM     56  CZ  TYR A   5       4.671  15.583   1.523  1.00  1.35           C  
ATOM     57  OH  TYR A   5       3.971  16.456   2.321  1.00  1.35           O  
ATOM     58  H   TYR A   5       7.635  11.313   1.573  1.00  1.35           H  
ATOM     59  HA  TYR A   5       8.534  11.682  -1.211  1.00  1.35           H  
ATOM     60 1HB  TYR A   5       7.129  13.478  -1.835  1.00  1.35           H  
ATOM     61 2HB  TYR A   5       6.143  12.172  -1.288  1.00  1.35           H  
ATOM     62  HD1 TYR A   5       7.185  15.556  -0.728  1.00  1.35           H  
ATOM     63  HD2 TYR A   5       4.817  12.296   0.740  1.00  1.35           H  
ATOM     64  HE1 TYR A   5       5.929  17.121   0.705  1.00  1.35           H  
ATOM     65  HE2 TYR A   5       3.557  13.869   2.174  1.00  1.35           H  
ATOM     66  HH  TYR A   5       4.385  17.325   2.287  1.00  1.35           H  
ATOM     67  N   GLU A   6       9.641  13.877  -0.819  1.00  1.13           N  
ATOM     68  CA  GLU A   6      10.539  14.993  -0.566  1.00  1.13           C  
ATOM     69  C   GLU A   6      10.094  16.231  -1.341  1.00  1.13           C  
ATOM     70  O   GLU A   6       9.635  16.137  -2.477  1.00  1.13           O  
ATOM     71  CB  GLU A   6      11.969  14.627  -0.968  1.00  1.13           C  
ATOM     72  CG  GLU A   6      12.639  13.527  -0.127  1.00  1.13           C  
ATOM     73  CD  GLU A   6      14.053  13.207  -0.591  1.00  1.13           C  
ATOM     74  OE1 GLU A   6      14.493  13.799  -1.550  1.00  1.13           O  
ATOM     75  OE2 GLU A   6      14.685  12.371   0.016  1.00  1.13           O  
ATOM     76  H   GLU A   6       9.468  13.581  -1.781  1.00  1.13           H  
ATOM     77  HA  GLU A   6      10.523  15.231   0.497  1.00  1.13           H  
ATOM     78 1HB  GLU A   6      11.969  14.292  -2.006  1.00  1.13           H  
ATOM     79 2HB  GLU A   6      12.580  15.507  -0.929  1.00  1.13           H  
ATOM     80 1HG  GLU A   6      12.679  13.868   0.907  1.00  1.13           H  
ATOM     81 2HG  GLU A   6      12.033  12.626  -0.154  1.00  1.13           H  
ATOM     82  N   CYS A   7      10.234  17.392  -0.734  1.00  1.01           N  
ATOM     83  CA  CYS A   7       9.907  18.652  -1.395  1.00  1.01           C  
ATOM     84  C   CYS A   7      11.172  19.303  -1.917  1.00  1.01           C  
ATOM     85  O   CYS A   7      12.076  19.613  -1.127  1.00  1.01           O  
ATOM     86  CB  CYS A   7       9.182  19.603  -0.456  1.00  1.01           C  
ATOM     87  SG  CYS A   7       8.754  21.143  -1.208  1.00  1.01           S  
ATOM     88  H   CYS A   7      10.613  17.401   0.206  1.00  1.01           H  
ATOM     89  HA  CYS A   7       9.259  18.448  -2.242  1.00  1.01           H  
ATOM     90 1HB  CYS A   7       8.273  19.134  -0.086  1.00  1.01           H  
ATOM     91 2HB  CYS A   7       9.805  19.822   0.387  1.00  1.01           H  
ATOM     92  HG  CYS A   7       8.154  20.607  -2.273  1.00  1.01           H  
ATOM     93  N   ALA A   8      11.234  19.524  -3.232  1.00  0.96           N  
ATOM     94  CA  ALA A   8      12.446  20.049  -3.838  1.00  0.96           C  
ATOM     95  C   ALA A   8      12.197  20.994  -5.004  1.00  0.96           C  
ATOM     96  O   ALA A   8      11.187  20.897  -5.708  1.00  0.96           O  
ATOM     97  CB  ALA A   8      13.301  18.892  -4.339  1.00  0.96           C  
ATOM     98  H   ALA A   8      10.434  19.292  -3.817  1.00  0.96           H  
ATOM     99  HA  ALA A   8      12.966  20.604  -3.068  1.00  0.96           H  
ATOM    100 1HB  ALA A   8      14.232  19.288  -4.755  1.00  0.96           H  
ATOM    101 2HB  ALA A   8      13.530  18.220  -3.511  1.00  0.96           H  
ATOM    102 3HB  ALA A   8      12.763  18.350  -5.110  1.00  0.96           H  
ATOM    103  N   THR A   9      13.152  21.880  -5.239  1.00  0.98           N  
ATOM    104  CA  THR A   9      13.057  22.819  -6.354  1.00  0.98           C  
ATOM    105  C   THR A   9      14.052  22.471  -7.467  1.00  0.98           C  
ATOM    106  O   THR A   9      15.230  22.212  -7.205  1.00  0.98           O  
ATOM    107  CB  THR A   9      13.258  24.267  -5.857  1.00  0.98           C  
ATOM    108  OG1 THR A   9      12.237  24.601  -4.896  1.00  0.98           O  
ATOM    109  CG2 THR A   9      13.193  25.207  -6.967  1.00  0.98           C  
ATOM    110  H   THR A   9      13.956  21.895  -4.600  1.00  0.98           H  
ATOM    111  HA  THR A   9      12.056  22.752  -6.783  1.00  0.98           H  
ATOM    112  HB  THR A   9      14.236  24.344  -5.374  1.00  0.98           H  
ATOM    113  HG1 THR A   9      11.421  24.843  -5.330  1.00  0.98           H  
ATOM    114 1HG2 THR A   9      13.343  26.221  -6.601  1.00  0.98           H  
ATOM    115 2HG2 THR A   9      13.976  24.960  -7.682  1.00  0.98           H  
ATOM    116 3HG2 THR A   9      12.215  25.132  -7.448  1.00  0.98           H  
ATOM    117  N   LEU A  10      13.565  22.432  -8.713  1.00  1.05           N  
ATOM    118  CA  LEU A  10      14.394  22.080  -9.872  1.00  1.05           C  
ATOM    119  C   LEU A  10      15.040  23.288 -10.558  1.00  1.05           C  
ATOM    120  O   LEU A  10      14.354  24.135 -11.150  1.00  1.05           O  
ATOM    121  CB  LEU A  10      13.556  21.308 -10.890  1.00  1.05           C  
ATOM    122  CG  LEU A  10      13.402  19.785 -10.683  1.00  1.05           C  
ATOM    123  CD1 LEU A  10      12.720  19.473  -9.344  1.00  1.05           C  
ATOM    124  CD2 LEU A  10      12.601  19.215 -11.835  1.00  1.05           C  
ATOM    125  H   LEU A  10      12.587  22.657  -8.857  1.00  1.05           H  
ATOM    126  HA  LEU A  10      15.194  21.425  -9.525  1.00  1.05           H  
ATOM    127 1HB  LEU A  10      12.558  21.743 -10.915  1.00  1.05           H  
ATOM    128 2HB  LEU A  10      14.013  21.445 -11.866  1.00  1.05           H  
ATOM    129  HG  LEU A  10      14.382  19.331 -10.691  1.00  1.05           H  
ATOM    130 1HD1 LEU A  10      12.620  18.395  -9.226  1.00  1.05           H  
ATOM    131 2HD1 LEU A  10      13.311  19.873  -8.525  1.00  1.05           H  
ATOM    132 3HD1 LEU A  10      11.776  19.902  -9.324  1.00  1.05           H  
ATOM    133 1HD2 LEU A  10      12.511  18.144 -11.715  1.00  1.05           H  
ATOM    134 2HD2 LEU A  10      11.608  19.663 -11.849  1.00  1.05           H  
ATOM    135 3HD2 LEU A  10      13.111  19.430 -12.776  1.00  1.05           H  
ATOM    136  N   GLU A  11      16.374  23.337 -10.476  1.00  1.15           N  
ATOM    137  CA  GLU A  11      17.143  24.484 -10.955  1.00  1.15           C  
ATOM    138  C   GLU A  11      18.082  24.242 -12.149  1.00  1.15           C  
ATOM    139  O   GLU A  11      19.030  24.992 -12.344  1.00  1.15           O  
ATOM    140  CB  GLU A  11      17.984  25.043  -9.812  1.00  1.15           C  
ATOM    141  CG  GLU A  11      17.210  25.554  -8.605  1.00  1.15           C  
ATOM    142  CD  GLU A  11      18.125  26.231  -7.612  1.00  1.15           C  
ATOM    143  OE1 GLU A  11      19.315  26.216  -7.833  1.00  1.15           O  
ATOM    144  OE2 GLU A  11      17.641  26.799  -6.670  1.00  1.15           O  
ATOM    145  H   GLU A  11      16.862  22.574  -9.997  1.00  1.15           H  
ATOM    146  HA  GLU A  11      16.429  25.245 -11.256  1.00  1.15           H  
ATOM    147 1HB  GLU A  11      18.648  24.267  -9.453  1.00  1.15           H  
ATOM    148 2HB  GLU A  11      18.605  25.848 -10.183  1.00  1.15           H  
ATOM    149 1HG  GLU A  11      16.433  26.235  -8.915  1.00  1.15           H  
ATOM    150 2HG  GLU A  11      16.728  24.702  -8.118  1.00  1.15           H  
ATOM    151  N   GLY A  12      17.890  23.176 -12.908  1.00  1.26           N  
ATOM    152  CA  GLY A  12      18.746  22.964 -14.087  1.00  1.26           C  
ATOM    153  C   GLY A  12      20.216  22.723 -13.726  1.00  1.26           C  
ATOM    154  O   GLY A  12      20.532  22.226 -12.641  1.00  1.26           O  
ATOM    155  H   GLY A  12      17.124  22.554 -12.708  1.00  1.26           H  
ATOM    156 1HA  GLY A  12      18.378  22.123 -14.670  1.00  1.26           H  
ATOM    157 2HA  GLY A  12      18.676  23.839 -14.734  1.00  1.26           H  
ATOM    158  N   ASP A  13      21.109  23.029 -14.675  1.00  1.33           N  
ATOM    159  CA  ASP A  13      22.556  22.831 -14.503  1.00  1.33           C  
ATOM    160  C   ASP A  13      23.296  24.173 -14.367  1.00  1.33           C  
ATOM    161  O   ASP A  13      24.064  24.389 -13.426  1.00  1.33           O  
ATOM    162  CB  ASP A  13      23.117  21.955 -15.640  1.00  1.33           C  
ATOM    163  CG  ASP A  13      22.917  22.469 -17.090  1.00  1.33           C  
ATOM    164  OD1 ASP A  13      22.328  23.510 -17.293  1.00  1.33           O  
ATOM    165  OD2 ASP A  13      23.364  21.786 -17.987  1.00  1.33           O  
ATOM    166  H   ASP A  13      20.763  23.425 -15.534  1.00  1.33           H  
ATOM    167  HA  ASP A  13      22.713  22.282 -13.576  1.00  1.33           H  
ATOM    168 1HB  ASP A  13      24.183  21.805 -15.477  1.00  1.33           H  
ATOM    169 2HB  ASP A  13      22.647  20.968 -15.578  1.00  1.33           H  
ATOM    170  N   THR A  14      23.019  25.063 -15.310  1.00  1.34           N  
ATOM    171  CA  THR A  14      23.547  26.422 -15.388  1.00  1.34           C  
ATOM    172  C   THR A  14      22.485  27.389 -14.880  1.00  1.34           C  
ATOM    173  O   THR A  14      21.529  26.973 -14.233  1.00  1.34           O  
ATOM    174  CB  THR A  14      24.015  26.780 -16.823  1.00  1.34           C  
ATOM    175  OG1 THR A  14      24.705  28.043 -16.786  1.00  1.34           O  
ATOM    176  CG2 THR A  14      22.863  26.870 -17.798  1.00  1.34           C  
ATOM    177  H   THR A  14      22.417  24.738 -16.060  1.00  1.34           H  
ATOM    178  HA  THR A  14      24.412  26.500 -14.729  1.00  1.34           H  
ATOM    179  HB  THR A  14      24.704  26.006 -17.164  1.00  1.34           H  
ATOM    180  HG1 THR A  14      25.209  28.151 -17.600  1.00  1.34           H  
ATOM    181 1HG2 THR A  14      23.245  27.111 -18.788  1.00  1.34           H  
ATOM    182 2HG2 THR A  14      22.338  25.916 -17.836  1.00  1.34           H  
ATOM    183 3HG2 THR A  14      22.191  27.634 -17.490  1.00  1.34           H  
ATOM    184  N   ASN A  15      22.641  28.681 -15.147  1.00  1.28           N  
ATOM    185  CA  ASN A  15      21.724  29.681 -14.584  1.00  1.28           C  
ATOM    186  C   ASN A  15      20.338  29.737 -15.246  1.00  1.28           C  
ATOM    187  O   ASN A  15      19.934  30.761 -15.793  1.00  1.28           O  
ATOM    188  CB  ASN A  15      22.369  31.048 -14.641  1.00  1.28           C  
ATOM    189  CG  ASN A  15      23.576  31.149 -13.738  1.00  1.28           C  
ATOM    190  OD1 ASN A  15      23.565  30.654 -12.604  1.00  1.28           O  
ATOM    191  ND2 ASN A  15      24.625  31.768 -14.220  1.00  1.28           N  
ATOM    192  H   ASN A  15      23.436  28.935 -15.721  1.00  1.28           H  
ATOM    193  HA  ASN A  15      21.559  29.427 -13.537  1.00  1.28           H  
ATOM    194 1HB  ASN A  15      22.679  31.252 -15.662  1.00  1.28           H  
ATOM    195 2HB  ASN A  15      21.641  31.813 -14.355  1.00  1.28           H  
ATOM    196 1HD2 ASN A  15      25.452  31.854 -13.663  1.00  1.28           H  
ATOM    197 2HD2 ASN A  15      24.611  32.148 -15.144  1.00  1.28           H  
ATOM    198  N   LYS A  16      19.601  28.639 -15.123  1.00  1.19           N  
ATOM    199  CA  LYS A  16      18.247  28.476 -15.648  1.00  1.19           C  
ATOM    200  C   LYS A  16      17.387  27.933 -14.518  1.00  1.19           C  
ATOM    201  O   LYS A  16      17.902  27.263 -13.625  1.00  1.19           O  
ATOM    202  CB  LYS A  16      18.177  27.473 -16.801  1.00  1.19           C  
ATOM    203  CG  LYS A  16      19.077  27.701 -18.010  1.00  1.19           C  
ATOM    204  CD  LYS A  16      18.751  28.930 -18.849  1.00  1.19           C  
ATOM    205  CE  LYS A  16      17.418  28.848 -19.634  1.00  1.19           C  
ATOM    206  NZ  LYS A  16      17.363  27.695 -20.541  1.00  1.19           N  
ATOM    207  H   LYS A  16      20.039  27.861 -14.645  1.00  1.19           H  
ATOM    208  HA  LYS A  16      17.849  29.438 -15.955  1.00  1.19           H  
ATOM    209 1HB  LYS A  16      18.371  26.467 -16.425  1.00  1.19           H  
ATOM    210 2HB  LYS A  16      17.177  27.485 -17.171  1.00  1.19           H  
ATOM    211 1HG  LYS A  16      20.068  27.805 -17.654  1.00  1.19           H  
ATOM    212 2HG  LYS A  16      19.032  26.819 -18.654  1.00  1.19           H  
ATOM    213 1HD  LYS A  16      18.736  29.783 -18.208  1.00  1.19           H  
ATOM    214 2HD  LYS A  16      19.550  29.072 -19.576  1.00  1.19           H  
ATOM    215 1HE  LYS A  16      16.578  28.814 -18.960  1.00  1.19           H  
ATOM    216 2HE  LYS A  16      17.349  29.752 -20.238  1.00  1.19           H  
ATOM    217 1HZ  LYS A  16      16.496  27.699 -21.117  1.00  1.19           H  
ATOM    218 2HZ  LYS A  16      18.157  27.767 -21.173  1.00  1.19           H  
ATOM    219 3HZ  LYS A  16      17.386  26.809 -19.994  1.00  1.19           H  
ATOM    220  N   ARG A  17      16.097  28.209 -14.538  1.00  1.09           N  
ATOM    221  CA  ARG A  17      15.198  27.705 -13.507  1.00  1.09           C  
ATOM    222  C   ARG A  17      13.869  27.197 -14.069  1.00  1.09           C  
ATOM    223  O   ARG A  17      13.385  27.726 -15.075  1.00  1.09           O  
ATOM    224  CB  ARG A  17      14.918  28.827 -12.533  1.00  1.09           C  
ATOM    225  CG  ARG A  17      16.068  29.378 -11.712  1.00  1.09           C  
ATOM    226  CD  ARG A  17      16.506  28.436 -10.717  1.00  1.09           C  
ATOM    227  NE  ARG A  17      17.525  28.967  -9.866  1.00  1.09           N  
ATOM    228  CZ  ARG A  17      18.845  28.924 -10.123  1.00  1.09           C  
ATOM    229  NH1 ARG A  17      19.303  28.377 -11.238  1.00  1.09           N  
ATOM    230  NH2 ARG A  17      19.691  29.426  -9.239  1.00  1.09           N  
ATOM    231  H   ARG A  17      15.743  28.818 -15.271  1.00  1.09           H  
ATOM    232  HA  ARG A  17      15.688  26.881 -12.985  1.00  1.09           H  
ATOM    233 1HB  ARG A  17      14.619  29.657 -13.106  1.00  1.09           H  
ATOM    234 2HB  ARG A  17      14.132  28.583 -11.923  1.00  1.09           H  
ATOM    235 1HG  ARG A  17      16.907  29.637 -12.345  1.00  1.09           H  
ATOM    236 2HG  ARG A  17      15.722  30.271 -11.187  1.00  1.09           H  
ATOM    237 1HD  ARG A  17      15.667  28.166 -10.095  1.00  1.09           H  
ATOM    238 2HD  ARG A  17      16.901  27.556 -11.207  1.00  1.09           H  
ATOM    239  HE  ARG A  17      17.228  29.382  -8.992  1.00  1.09           H  
ATOM    240 1HH1 ARG A  17      18.659  27.973 -11.941  1.00  1.09           H  
ATOM    241 2HH1 ARG A  17      20.297  28.334 -11.398  1.00  1.09           H  
ATOM    242 1HH2 ARG A  17      19.339  29.826  -8.380  1.00  1.09           H  
ATOM    243 2HH2 ARG A  17      20.683  29.389  -9.413  1.00  1.09           H  
ATOM    244  N   LEU A  18      13.246  26.196 -13.417  1.00  1.03           N  
ATOM    245  CA  LEU A  18      11.918  25.758 -13.871  1.00  1.03           C  
ATOM    246  C   LEU A  18      10.798  26.564 -13.227  1.00  1.03           C  
ATOM    247  O   LEU A  18      10.630  26.563 -12.006  1.00  1.03           O  
ATOM    248  CB  LEU A  18      11.685  24.269 -13.605  1.00  1.03           C  
ATOM    249  CG  LEU A  18      12.286  23.331 -14.643  1.00  1.03           C  
ATOM    250  CD1 LEU A  18      13.806  23.419 -14.578  1.00  1.03           C  
ATOM    251  CD2 LEU A  18      11.780  21.910 -14.388  1.00  1.03           C  
ATOM    252  H   LEU A  18      13.679  25.723 -12.618  1.00  1.03           H  
ATOM    253  HA  LEU A  18      11.868  25.906 -14.946  1.00  1.03           H  
ATOM    254 1HB  LEU A  18      12.115  24.016 -12.633  1.00  1.03           H  
ATOM    255 2HB  LEU A  18      10.609  24.087 -13.565  1.00  1.03           H  
ATOM    256  HG  LEU A  18      11.981  23.650 -15.644  1.00  1.03           H  
ATOM    257 1HD1 LEU A  18      14.227  22.773 -15.325  1.00  1.03           H  
ATOM    258 2HD1 LEU A  18      14.123  24.436 -14.777  1.00  1.03           H  
ATOM    259 3HD1 LEU A  18      14.153  23.119 -13.597  1.00  1.03           H  
ATOM    260 1HD2 LEU A  18      12.205  21.230 -15.129  1.00  1.03           H  
ATOM    261 2HD2 LEU A  18      12.079  21.601 -13.403  1.00  1.03           H  
ATOM    262 3HD2 LEU A  18      10.692  21.892 -14.457  1.00  1.03           H  
ATOM    263  N   TYR A  19      10.032  27.219 -14.091  1.00  1.03           N  
ATOM    264  CA  TYR A  19       8.943  28.127 -13.750  1.00  1.03           C  
ATOM    265  C   TYR A  19       7.592  27.665 -14.250  1.00  1.03           C  
ATOM    266  O   TYR A  19       7.485  26.852 -15.173  1.00  1.03           O  
ATOM    267  CB  TYR A  19       9.168  29.507 -14.341  1.00  1.03           C  
ATOM    268  CG  TYR A  19      10.315  30.239 -13.822  1.00  1.03           C  
ATOM    269  CD1 TYR A  19      11.510  30.269 -14.474  1.00  1.03           C  
ATOM    270  CD2 TYR A  19      10.153  30.891 -12.676  1.00  1.03           C  
ATOM    271  CE1 TYR A  19      12.542  31.017 -13.936  1.00  1.03           C  
ATOM    272  CE2 TYR A  19      11.132  31.605 -12.121  1.00  1.03           C  
ATOM    273  CZ  TYR A  19      12.339  31.691 -12.735  1.00  1.03           C  
ATOM    274  OH  TYR A  19      13.334  32.449 -12.165  1.00  1.03           O  
ATOM    275  H   TYR A  19      10.243  27.084 -15.077  1.00  1.03           H  
ATOM    276  HA  TYR A  19       8.884  28.209 -12.667  1.00  1.03           H  
ATOM    277 1HB  TYR A  19       9.292  29.419 -15.404  1.00  1.03           H  
ATOM    278 2HB  TYR A  19       8.276  30.113 -14.173  1.00  1.03           H  
ATOM    279  HD1 TYR A  19      11.641  29.727 -15.411  1.00  1.03           H  
ATOM    280  HD2 TYR A  19       9.207  30.838 -12.205  1.00  1.03           H  
ATOM    281  HE1 TYR A  19      13.505  31.073 -14.451  1.00  1.03           H  
ATOM    282  HE2 TYR A  19      10.939  32.116 -11.192  1.00  1.03           H  
ATOM    283  HH  TYR A  19      14.088  32.482 -12.742  1.00  1.03           H  
ATOM    284  N   LYS A  20       6.537  28.176 -13.635  1.00  1.08           N  
ATOM    285  CA  LYS A  20       5.226  27.859 -14.168  1.00  1.08           C  
ATOM    286  C   LYS A  20       5.079  28.521 -15.532  1.00  1.08           C  
ATOM    287  O   LYS A  20       5.490  29.670 -15.718  1.00  1.08           O  
ATOM    288  CB  LYS A  20       4.109  28.346 -13.248  1.00  1.08           C  
ATOM    289  CG  LYS A  20       4.032  27.642 -11.929  1.00  1.08           C  
ATOM    290  CD  LYS A  20       2.880  28.118 -11.088  1.00  1.08           C  
ATOM    291  CE  LYS A  20       2.847  27.380  -9.760  1.00  1.08           C  
ATOM    292  NZ  LYS A  20       1.734  27.851  -8.897  1.00  1.08           N  
ATOM    293  H   LYS A  20       6.651  28.799 -12.829  1.00  1.08           H  
ATOM    294  HA  LYS A  20       5.142  26.779 -14.299  1.00  1.08           H  
ATOM    295 1HB  LYS A  20       4.251  29.408 -13.045  1.00  1.08           H  
ATOM    296 2HB  LYS A  20       3.150  28.237 -13.757  1.00  1.08           H  
ATOM    297 1HG  LYS A  20       3.954  26.567 -12.084  1.00  1.08           H  
ATOM    298 2HG  LYS A  20       4.945  27.867 -11.380  1.00  1.08           H  
ATOM    299 1HD  LYS A  20       2.987  29.188 -10.901  1.00  1.08           H  
ATOM    300 2HD  LYS A  20       1.943  27.948 -11.617  1.00  1.08           H  
ATOM    301 1HE  LYS A  20       2.723  26.312  -9.949  1.00  1.08           H  
ATOM    302 2HE  LYS A  20       3.795  27.537  -9.239  1.00  1.08           H  
ATOM    303 1HZ  LYS A  20       1.743  27.337  -8.026  1.00  1.08           H  
ATOM    304 2HZ  LYS A  20       1.849  28.838  -8.709  1.00  1.08           H  
ATOM    305 3HZ  LYS A  20       0.855  27.701  -9.371  1.00  1.08           H  
ATOM    306  N   GLY A  21       4.454  27.811 -16.461  1.00  1.14           N  
ATOM    307  CA  GLY A  21       4.160  28.314 -17.792  1.00  1.14           C  
ATOM    308  C   GLY A  21       2.790  28.967 -17.782  1.00  1.14           C  
ATOM    309  O   GLY A  21       2.456  29.702 -16.852  1.00  1.14           O  
ATOM    310  H   GLY A  21       4.176  26.851 -16.270  1.00  1.14           H  
ATOM    311 1HA  GLY A  21       4.920  29.033 -18.097  1.00  1.14           H  
ATOM    312 2HA  GLY A  21       4.172  27.489 -18.505  1.00  1.14           H  
ATOM    313  N   THR A  22       2.004  28.716 -18.819  1.00  1.18           N  
ATOM    314  CA  THR A  22       0.697  29.347 -18.947  1.00  1.18           C  
ATOM    315  C   THR A  22      -0.421  28.314 -18.788  1.00  1.18           C  
ATOM    316  O   THR A  22      -0.966  28.120 -17.700  1.00  1.18           O  
ATOM    317  CB  THR A  22       0.565  30.069 -20.309  1.00  1.18           C  
ATOM    318  OG1 THR A  22       0.803  29.134 -21.373  1.00  1.18           O  
ATOM    319  CG2 THR A  22       1.567  31.205 -20.402  1.00  1.18           C  
ATOM    320  H   THR A  22       2.326  28.083 -19.539  1.00  1.18           H  
ATOM    321  HA  THR A  22       0.584  30.088 -18.155  1.00  1.18           H  
ATOM    322  HB  THR A  22      -0.449  30.463 -20.407  1.00  1.18           H  
ATOM    323  HG1 THR A  22       0.396  29.469 -22.188  1.00  1.18           H  
ATOM    324 1HG2 THR A  22       1.461  31.707 -21.362  1.00  1.18           H  
ATOM    325 2HG2 THR A  22       1.381  31.916 -19.596  1.00  1.18           H  
ATOM    326 3HG2 THR A  22       2.576  30.809 -20.309  1.00  1.18           H  
ATOM    327  N   ASP A  23      -0.722  27.599 -19.854  1.00  1.17           N  
ATOM    328  CA  ASP A  23      -1.819  26.641 -19.850  1.00  1.17           C  
ATOM    329  C   ASP A  23      -1.450  25.299 -19.229  1.00  1.17           C  
ATOM    330  O   ASP A  23      -1.349  24.288 -19.925  1.00  1.17           O  
ATOM    331  CB  ASP A  23      -2.313  26.434 -21.272  1.00  1.17           C  
ATOM    332  CG  ASP A  23      -2.977  27.694 -21.835  1.00  1.17           C  
ATOM    333  OD1 ASP A  23      -3.691  28.348 -21.111  1.00  1.17           O  
ATOM    334  OD2 ASP A  23      -2.737  28.003 -22.975  1.00  1.17           O  
ATOM    335  H   ASP A  23      -0.198  27.785 -20.694  1.00  1.17           H  
ATOM    336  HA  ASP A  23      -2.635  27.063 -19.262  1.00  1.17           H  
ATOM    337 1HB  ASP A  23      -1.474  26.158 -21.912  1.00  1.17           H  
ATOM    338 2HB  ASP A  23      -3.030  25.614 -21.292  1.00  1.17           H  
ATOM    339  N   ASP A  24      -1.248  25.305 -17.912  1.00  1.10           N  
ATOM    340  CA  ASP A  24      -0.865  24.107 -17.159  1.00  1.10           C  
ATOM    341  C   ASP A  24       0.364  23.389 -17.717  1.00  1.10           C  
ATOM    342  O   ASP A  24       0.319  22.199 -18.027  1.00  1.10           O  
ATOM    343  CB  ASP A  24      -2.039  23.129 -17.030  1.00  1.10           C  
ATOM    344  CG  ASP A  24      -3.181  23.671 -16.136  1.00  1.10           C  
ATOM    345  OD1 ASP A  24      -2.898  24.281 -15.107  1.00  1.10           O  
ATOM    346  OD2 ASP A  24      -4.316  23.483 -16.477  1.00  1.10           O  
ATOM    347  H   ASP A  24      -1.339  26.210 -17.448  1.00  1.10           H  
ATOM    348  HA  ASP A  24      -0.611  24.426 -16.149  1.00  1.10           H  
ATOM    349 1HB  ASP A  24      -2.441  22.895 -18.015  1.00  1.10           H  
ATOM    350 2HB  ASP A  24      -1.676  22.191 -16.599  1.00  1.10           H  
ATOM    351  N   SER A  25       1.468  24.122 -17.836  1.00  1.01           N  
ATOM    352  CA  SER A  25       2.715  23.554 -18.341  1.00  1.01           C  
ATOM    353  C   SER A  25       3.915  24.107 -17.577  1.00  1.01           C  
ATOM    354  O   SER A  25       3.786  25.097 -16.847  1.00  1.01           O  
ATOM    355  CB  SER A  25       2.860  23.836 -19.830  1.00  1.01           C  
ATOM    356  OG  SER A  25       2.975  25.212 -20.106  1.00  1.01           O  
ATOM    357  H   SER A  25       1.432  25.093 -17.568  1.00  1.01           H  
ATOM    358  HA  SER A  25       2.689  22.474 -18.195  1.00  1.01           H  
ATOM    359 1HB  SER A  25       3.746  23.323 -20.207  1.00  1.01           H  
ATOM    360 2HB  SER A  25       2.001  23.429 -20.365  1.00  1.01           H  
ATOM    361  HG  SER A  25       3.325  25.254 -21.036  1.00  1.01           H  
ATOM    362  N   LEU A  26       5.061  23.440 -17.712  1.00  0.92           N  
ATOM    363  CA  LEU A  26       6.304  23.875 -17.074  1.00  0.92           C  
ATOM    364  C   LEU A  26       7.247  24.464 -18.108  1.00  0.92           C  
ATOM    365  O   LEU A  26       7.389  23.883 -19.188  1.00  0.92           O  
ATOM    366  CB  LEU A  26       7.008  22.661 -16.469  1.00  0.92           C  
ATOM    367  CG  LEU A  26       6.250  21.846 -15.454  1.00  0.92           C  
ATOM    368  CD1 LEU A  26       7.053  20.595 -15.136  1.00  0.92           C  
ATOM    369  CD2 LEU A  26       6.022  22.686 -14.205  1.00  0.92           C  
ATOM    370  H   LEU A  26       5.078  22.620 -18.304  1.00  0.92           H  
ATOM    371  HA  LEU A  26       6.087  24.628 -16.313  1.00  0.92           H  
ATOM    372 1HB  LEU A  26       7.286  21.993 -17.278  1.00  0.92           H  
ATOM    373 2HB  LEU A  26       7.928  23.008 -15.992  1.00  0.92           H  
ATOM    374  HG  LEU A  26       5.307  21.535 -15.868  1.00  0.92           H  
ATOM    375 1HD1 LEU A  26       6.513  19.992 -14.412  1.00  0.92           H  
ATOM    376 2HD1 LEU A  26       7.195  20.017 -16.050  1.00  0.92           H  
ATOM    377 3HD1 LEU A  26       8.018  20.868 -14.741  1.00  0.92           H  
ATOM    378 1HD2 LEU A  26       5.489  22.101 -13.469  1.00  0.92           H  
ATOM    379 2HD2 LEU A  26       6.982  22.993 -13.793  1.00  0.92           H  
ATOM    380 3HD2 LEU A  26       5.438  23.574 -14.459  1.00  0.92           H  
ATOM    381  N   ILE A  27       7.935  25.552 -17.761  1.00  0.87           N  
ATOM    382  CA  ILE A  27       8.911  26.153 -18.664  1.00  0.87           C  
ATOM    383  C   ILE A  27      10.248  26.365 -17.996  1.00  0.87           C  
ATOM    384  O   ILE A  27      10.344  26.400 -16.771  1.00  0.87           O  
ATOM    385  CB  ILE A  27       8.462  27.533 -19.187  1.00  0.87           C  
ATOM    386  CG1 ILE A  27       8.336  28.470 -18.014  1.00  0.87           C  
ATOM    387  CG2 ILE A  27       7.177  27.433 -19.960  1.00  0.87           C  
ATOM    388  CD1 ILE A  27       8.140  29.905 -18.383  1.00  0.87           C  
ATOM    389  H   ILE A  27       7.769  25.985 -16.851  1.00  0.87           H  
ATOM    390  HA  ILE A  27       9.068  25.484 -19.488  1.00  0.87           H  
ATOM    391  HB  ILE A  27       9.239  27.937 -19.841  1.00  0.87           H  
ATOM    392 1HG1 ILE A  27       7.490  28.155 -17.405  1.00  0.87           H  
ATOM    393 2HG1 ILE A  27       9.238  28.387 -17.419  1.00  0.87           H  
ATOM    394 1HG2 ILE A  27       6.892  28.418 -20.321  1.00  0.87           H  
ATOM    395 2HG2 ILE A  27       7.325  26.775 -20.800  1.00  0.87           H  
ATOM    396 3HG2 ILE A  27       6.395  27.039 -19.323  1.00  0.87           H  
ATOM    397 1HD1 ILE A  27       8.060  30.500 -17.471  1.00  0.87           H  
ATOM    398 2HD1 ILE A  27       8.989  30.251 -18.972  1.00  0.87           H  
ATOM    399 3HD1 ILE A  27       7.227  30.010 -18.963  1.00  0.87           H  
ATOM    400  N   GLU A  28      11.274  26.574 -18.800  1.00  0.88           N  
ATOM    401  CA  GLU A  28      12.574  26.900 -18.253  1.00  0.88           C  
ATOM    402  C   GLU A  28      13.029  28.280 -18.732  1.00  0.88           C  
ATOM    403  O   GLU A  28      12.911  28.622 -19.918  1.00  0.88           O  
ATOM    404  CB  GLU A  28      13.593  25.816 -18.581  1.00  0.88           C  
ATOM    405  CG  GLU A  28      14.940  26.089 -17.954  1.00  0.88           C  
ATOM    406  CD  GLU A  28      15.979  25.023 -18.122  1.00  0.88           C  
ATOM    407  OE1 GLU A  28      16.939  25.270 -18.827  1.00  0.88           O  
ATOM    408  OE2 GLU A  28      15.850  23.979 -17.527  1.00  0.88           O  
ATOM    409  H   GLU A  28      11.137  26.488 -19.803  1.00  0.88           H  
ATOM    410  HA  GLU A  28      12.490  26.943 -17.171  1.00  0.88           H  
ATOM    411 1HB  GLU A  28      13.233  24.852 -18.216  1.00  0.88           H  
ATOM    412 2HB  GLU A  28      13.718  25.745 -19.662  1.00  0.88           H  
ATOM    413 1HG  GLU A  28      15.310  26.989 -18.403  1.00  0.88           H  
ATOM    414 2HG  GLU A  28      14.798  26.282 -16.892  1.00  0.88           H  
ATOM    415  N   SER A  29      13.562  29.072 -17.804  1.00  0.98           N  
ATOM    416  CA  SER A  29      13.999  30.430 -18.123  1.00  0.98           C  
ATOM    417  C   SER A  29      15.248  30.860 -17.371  1.00  0.98           C  
ATOM    418  O   SER A  29      15.561  30.348 -16.298  1.00  0.98           O  
ATOM    419  CB  SER A  29      12.887  31.416 -17.833  1.00  0.98           C  
ATOM    420  OG  SER A  29      13.296  32.725 -18.124  1.00  0.98           O  
ATOM    421  H   SER A  29      13.621  28.715 -16.848  1.00  0.98           H  
ATOM    422  HA  SER A  29      14.229  30.473 -19.184  1.00  0.98           H  
ATOM    423 1HB  SER A  29      12.008  31.163 -18.425  1.00  0.98           H  
ATOM    424 2HB  SER A  29      12.609  31.358 -16.805  1.00  0.98           H  
ATOM    425  HG  SER A  29      14.024  32.925 -17.510  1.00  0.98           H  
ATOM    426  N   PHE A  30      16.028  31.732 -18.006  1.00  1.17           N  
ATOM    427  CA  PHE A  30      17.252  32.272 -17.413  1.00  1.17           C  
ATOM    428  C   PHE A  30      16.987  33.111 -16.193  1.00  1.17           C  
ATOM    429  O   PHE A  30      16.071  33.940 -16.202  1.00  1.17           O  
ATOM    430  CB  PHE A  30      18.022  33.102 -18.432  1.00  1.17           C  
ATOM    431  CG  PHE A  30      19.282  33.736 -17.916  1.00  1.17           C  
ATOM    432  CD1 PHE A  30      20.448  33.009 -17.770  1.00  1.17           C  
ATOM    433  CD2 PHE A  30      19.298  35.085 -17.586  1.00  1.17           C  
ATOM    434  CE1 PHE A  30      21.599  33.611 -17.302  1.00  1.17           C  
ATOM    435  CE2 PHE A  30      20.444  35.689 -17.121  1.00  1.17           C  
ATOM    436  CZ  PHE A  30      21.600  34.949 -16.977  1.00  1.17           C  
ATOM    437  H   PHE A  30      15.735  32.085 -18.910  1.00  1.17           H  
ATOM    438  HA  PHE A  30      17.879  31.448 -17.099  1.00  1.17           H  
ATOM    439 1HB  PHE A  30      18.295  32.474 -19.274  1.00  1.17           H  
ATOM    440 2HB  PHE A  30      17.379  33.895 -18.812  1.00  1.17           H  
ATOM    441  HD1 PHE A  30      20.450  31.947 -18.026  1.00  1.17           H  
ATOM    442  HD2 PHE A  30      18.382  35.673 -17.698  1.00  1.17           H  
ATOM    443  HE1 PHE A  30      22.508  33.027 -17.192  1.00  1.17           H  
ATOM    444  HE2 PHE A  30      20.434  36.749 -16.866  1.00  1.17           H  
ATOM    445  HZ  PHE A  30      22.510  35.420 -16.609  1.00  1.17           H  
ATOM    446  N   THR A  31      17.775  32.878 -15.149  1.00  1.47           N  
ATOM    447  CA  THR A  31      17.667  33.665 -13.932  1.00  1.47           C  
ATOM    448  C   THR A  31      19.036  34.181 -13.498  1.00  1.47           C  
ATOM    449  O   THR A  31      19.758  33.506 -12.761  1.00  1.47           O  
ATOM    450  CB  THR A  31      17.051  32.809 -12.815  1.00  1.47           C  
ATOM    451  OG1 THR A  31      15.798  32.288 -13.272  1.00  1.47           O  
ATOM    452  CG2 THR A  31      16.814  33.621 -11.563  1.00  1.47           C  
ATOM    453  H   THR A  31      18.496  32.158 -15.245  1.00  1.47           H  
ATOM    454  HA  THR A  31      17.027  34.528 -14.125  1.00  1.47           H  
ATOM    455  HB  THR A  31      17.722  31.984 -12.581  1.00  1.47           H  
ATOM    456  HG1 THR A  31      15.208  32.190 -12.525  1.00  1.47           H  
ATOM    457 1HG2 THR A  31      16.371  32.991 -10.793  1.00  1.47           H  
ATOM    458 2HG2 THR A  31      17.754  34.027 -11.198  1.00  1.47           H  
ATOM    459 3HG2 THR A  31      16.133  34.434 -11.790  1.00  1.47           H  
ATOM    460  N   GLY A  32      19.385  35.410 -13.867  1.00  1.84           N  
ATOM    461  CA  GLY A  32      20.730  35.934 -13.579  1.00  1.84           C  
ATOM    462  C   GLY A  32      20.843  36.517 -12.174  1.00  1.84           C  
ATOM    463  O   GLY A  32      21.208  37.678 -11.999  1.00  1.84           O  
ATOM    464  H   GLY A  32      18.727  35.978 -14.415  1.00  1.84           H  
ATOM    465 1HA  GLY A  32      21.462  35.136 -13.709  1.00  1.84           H  
ATOM    466 2HA  GLY A  32      20.970  36.707 -14.307  1.00  1.84           H  
ATOM    467  N   GLY A  33      20.455  35.723 -11.177  1.00  2.22           N  
ATOM    468  CA  GLY A  33      20.353  36.198  -9.794  1.00  2.22           C  
ATOM    469  C   GLY A  33      19.050  36.993  -9.624  1.00  2.22           C  
ATOM    470  O   GLY A  33      18.836  37.681  -8.626  1.00  2.22           O  
ATOM    471  H   GLY A  33      20.221  34.763 -11.421  1.00  2.22           H  
ATOM    472 1HA  GLY A  33      20.361  35.347  -9.113  1.00  2.22           H  
ATOM    473 2HA  GLY A  33      21.210  36.825  -9.552  1.00  2.22           H  
ATOM    474  N   GLU A  34      18.206  36.892 -10.642  1.00  2.47           N  
ATOM    475  CA  GLU A  34      16.936  37.583 -10.784  1.00  2.47           C  
ATOM    476  C   GLU A  34      15.826  36.971  -9.938  1.00  2.47           C  
ATOM    477  O   GLU A  34      15.867  35.791  -9.588  1.00  2.47           O  
ATOM    478  CB  GLU A  34      16.561  37.588 -12.270  1.00  2.47           C  
ATOM    479  CG  GLU A  34      17.510  38.417 -13.147  1.00  2.47           C  
ATOM    480  CD  GLU A  34      17.245  38.288 -14.632  1.00  2.47           C  
ATOM    481  OE1 GLU A  34      16.768  39.227 -15.223  1.00  2.47           O  
ATOM    482  OE2 GLU A  34      17.588  37.256 -15.184  1.00  2.47           O  
ATOM    483  H   GLU A  34      18.492  36.287 -11.394  1.00  2.47           H  
ATOM    484  HA  GLU A  34      17.075  38.615 -10.459  1.00  2.47           H  
ATOM    485 1HB  GLU A  34      16.571  36.574 -12.653  1.00  2.47           H  
ATOM    486 2HB  GLU A  34      15.550  37.975 -12.393  1.00  2.47           H  
ATOM    487 1HG  GLU A  34      17.411  39.464 -12.866  1.00  2.47           H  
ATOM    488 2HG  GLU A  34      18.530  38.119 -12.938  1.00  2.47           H  
ATOM    489  N   GLU A  35      14.833  37.790  -9.604  1.00  2.49           N  
ATOM    490  CA  GLU A  35      13.678  37.334  -8.840  1.00  2.49           C  
ATOM    491  C   GLU A  35      12.980  36.183  -9.558  1.00  2.49           C  
ATOM    492  O   GLU A  35      12.728  36.245 -10.761  1.00  2.49           O  
ATOM    493  CB  GLU A  35      12.711  38.491  -8.582  1.00  2.49           C  
ATOM    494  CG  GLU A  35      11.538  38.145  -7.670  1.00  2.49           C  
ATOM    495  CD  GLU A  35      10.676  39.338  -7.343  1.00  2.49           C  
ATOM    496  OE1 GLU A  35      10.921  40.391  -7.883  1.00  2.49           O  
ATOM    497  OE2 GLU A  35       9.792  39.202  -6.533  1.00  2.49           O  
ATOM    498  H   GLU A  35      14.873  38.753  -9.903  1.00  2.49           H  
ATOM    499  HA  GLU A  35      14.031  36.963  -7.878  1.00  2.49           H  
ATOM    500 1HB  GLU A  35      13.252  39.322  -8.128  1.00  2.49           H  
ATOM    501 2HB  GLU A  35      12.305  38.843  -9.529  1.00  2.49           H  
ATOM    502 1HG  GLU A  35      10.919  37.400  -8.163  1.00  2.49           H  
ATOM    503 2HG  GLU A  35      11.918  37.709  -6.748  1.00  2.49           H  
ATOM    504  N   GLN A  36      12.653  35.147  -8.795  1.00  2.28           N  
ATOM    505  CA  GLN A  36      12.042  33.925  -9.303  1.00  2.28           C  
ATOM    506  C   GLN A  36      10.676  33.654  -8.649  1.00  2.28           C  
ATOM    507  O   GLN A  36      10.383  32.551  -8.185  1.00  2.28           O  
ATOM    508  CB  GLN A  36      13.026  32.762  -9.118  1.00  2.28           C  
ATOM    509  CG  GLN A  36      13.369  32.425  -7.699  1.00  2.28           C  
ATOM    510  CD  GLN A  36      14.451  31.345  -7.612  1.00  2.28           C  
ATOM    511  OE1 GLN A  36      14.569  30.471  -8.480  1.00  2.28           O  
ATOM    512  NE2 GLN A  36      15.249  31.407  -6.547  1.00  2.28           N  
ATOM    513  H   GLN A  36      12.876  35.195  -7.812  1.00  2.28           H  
ATOM    514  HA  GLN A  36      11.876  34.054 -10.372  1.00  2.28           H  
ATOM    515 1HB  GLN A  36      12.630  31.865  -9.579  1.00  2.28           H  
ATOM    516 2HB  GLN A  36      13.958  33.003  -9.631  1.00  2.28           H  
ATOM    517 1HG  GLN A  36      13.735  33.324  -7.205  1.00  2.28           H  
ATOM    518 2HG  GLN A  36      12.474  32.055  -7.198  1.00  2.28           H  
ATOM    519 1HE2 GLN A  36      15.976  30.731  -6.419  1.00  2.28           H  
ATOM    520 2HE2 GLN A  36      15.119  32.132  -5.869  1.00  2.28           H  
ATOM    521  N   GLU A  37       9.851  34.694  -8.599  1.00  1.92           N  
ATOM    522  CA  GLU A  37       8.529  34.669  -7.962  1.00  1.92           C  
ATOM    523  C   GLU A  37       7.628  33.493  -8.369  1.00  1.92           C  
ATOM    524  O   GLU A  37       6.903  32.957  -7.532  1.00  1.92           O  
ATOM    525  CB  GLU A  37       7.778  35.967  -8.278  1.00  1.92           C  
ATOM    526  CG  GLU A  37       6.411  36.084  -7.602  1.00  1.92           C  
ATOM    527  CD  GLU A  37       5.681  37.380  -7.915  1.00  1.92           C  
ATOM    528  OE1 GLU A  37       6.179  38.158  -8.693  1.00  1.92           O  
ATOM    529  OE2 GLU A  37       4.622  37.583  -7.367  1.00  1.92           O  
ATOM    530  H   GLU A  37      10.169  35.562  -9.015  1.00  1.92           H  
ATOM    531  HA  GLU A  37       8.683  34.612  -6.884  1.00  1.92           H  
ATOM    532 1HB  GLU A  37       8.382  36.821  -7.963  1.00  1.92           H  
ATOM    533 2HB  GLU A  37       7.632  36.048  -9.355  1.00  1.92           H  
ATOM    534 1HG  GLU A  37       5.791  35.247  -7.925  1.00  1.92           H  
ATOM    535 2HG  GLU A  37       6.548  36.003  -6.525  1.00  1.92           H  
ATOM    536  N   ASN A  38       7.645  33.109  -9.647  1.00  1.55           N  
ATOM    537  CA  ASN A  38       6.779  32.029 -10.134  1.00  1.55           C  
ATOM    538  C   ASN A  38       7.488  30.677 -10.293  1.00  1.55           C  
ATOM    539  O   ASN A  38       7.082  29.847 -11.118  1.00  1.55           O  
ATOM    540  CB  ASN A  38       6.066  32.437 -11.419  1.00  1.55           C  
ATOM    541  CG  ASN A  38       6.979  32.729 -12.595  1.00  1.55           C  
ATOM    542  OD1 ASN A  38       8.122  33.157 -12.418  1.00  1.55           O  
ATOM    543  ND2 ASN A  38       6.489  32.502 -13.796  1.00  1.55           N  
ATOM    544  H   ASN A  38       8.269  33.578 -10.285  1.00  1.55           H  
ATOM    545  HA  ASN A  38       6.002  31.871  -9.385  1.00  1.55           H  
ATOM    546 1HB  ASN A  38       5.375  31.642 -11.709  1.00  1.55           H  
ATOM    547 2HB  ASN A  38       5.467  33.327 -11.221  1.00  1.55           H  
ATOM    548 1HD2 ASN A  38       7.050  32.676 -14.608  1.00  1.55           H  
ATOM    549 2HD2 ASN A  38       5.554  32.157 -13.905  1.00  1.55           H  
ATOM    550  N   MET A  39       8.546  30.464  -9.504  1.00  1.25           N  
ATOM    551  CA  MET A  39       9.339  29.231  -9.515  1.00  1.25           C  
ATOM    552  C   MET A  39       8.503  28.012  -9.155  1.00  1.25           C  
ATOM    553  O   MET A  39       7.646  28.085  -8.273  1.00  1.25           O  
ATOM    554  CB  MET A  39      10.472  29.368  -8.501  1.00  1.25           C  
ATOM    555  CG  MET A  39      11.451  28.282  -8.497  1.00  1.25           C  
ATOM    556  SD  MET A  39      12.288  28.264 -10.013  1.00  1.25           S  
ATOM    557  CE  MET A  39      13.191  26.749  -9.901  1.00  1.25           C  
ATOM    558  H   MET A  39       8.850  31.209  -8.872  1.00  1.25           H  
ATOM    559  HA  MET A  39       9.751  29.074 -10.510  1.00  1.25           H  
ATOM    560 1HB  MET A  39      11.027  30.268  -8.717  1.00  1.25           H  
ATOM    561 2HB  MET A  39      10.061  29.473  -7.499  1.00  1.25           H  
ATOM    562 1HG  MET A  39      12.177  28.448  -7.705  1.00  1.25           H  
ATOM    563 2HG  MET A  39      10.977  27.317  -8.339  1.00  1.25           H  
ATOM    564 1HE  MET A  39      13.764  26.594 -10.789  1.00  1.25           H  
ATOM    565 2HE  MET A  39      13.865  26.806  -9.062  1.00  1.25           H  
ATOM    566 3HE  MET A  39      12.494  25.916  -9.780  1.00  1.25           H  
ATOM    567  N   VAL A  40       8.749  26.878  -9.819  1.00  1.04           N  
ATOM    568  CA  VAL A  40       7.994  25.690  -9.447  1.00  1.04           C  
ATOM    569  C   VAL A  40       8.754  24.786  -8.504  1.00  1.04           C  
ATOM    570  O   VAL A  40       9.850  24.306  -8.798  1.00  1.04           O  
ATOM    571  CB  VAL A  40       7.610  24.838 -10.661  1.00  1.04           C  
ATOM    572  CG1 VAL A  40       6.828  23.596 -10.219  1.00  1.04           C  
ATOM    573  CG2 VAL A  40       6.811  25.614 -11.528  1.00  1.04           C  
ATOM    574  H   VAL A  40       9.445  26.841 -10.565  1.00  1.04           H  
ATOM    575  HA  VAL A  40       7.076  26.007  -8.955  1.00  1.04           H  
ATOM    576  HB  VAL A  40       8.517  24.516 -11.176  1.00  1.04           H  
ATOM    577 1HG1 VAL A  40       6.570  23.016 -11.095  1.00  1.04           H  
ATOM    578 2HG1 VAL A  40       7.418  22.993  -9.550  1.00  1.04           H  
ATOM    579 3HG1 VAL A  40       5.919  23.900  -9.705  1.00  1.04           H  
ATOM    580 1HG2 VAL A  40       6.529  25.046 -12.409  1.00  1.04           H  
ATOM    581 2HG2 VAL A  40       5.939  25.901 -10.979  1.00  1.04           H  
ATOM    582 3HG2 VAL A  40       7.382  26.471 -11.801  1.00  1.04           H  
ATOM    583  N   THR A  41       8.116  24.515  -7.383  1.00  0.90           N  
ATOM    584  CA  THR A  41       8.638  23.598  -6.392  1.00  0.90           C  
ATOM    585  C   THR A  41       7.808  22.343  -6.513  1.00  0.90           C  
ATOM    586  O   THR A  41       6.577  22.418  -6.659  1.00  0.90           O  
ATOM    587  CB  THR A  41       8.604  24.185  -4.980  1.00  0.90           C  
ATOM    588  OG1 THR A  41       9.442  25.354  -4.940  1.00  0.90           O  
ATOM    589  CG2 THR A  41       9.110  23.171  -3.982  1.00  0.90           C  
ATOM    590  H   THR A  41       7.229  24.968  -7.218  1.00  0.90           H  
ATOM    591  HA  THR A  41       9.669  23.345  -6.631  1.00  0.90           H  
ATOM    592  HB  THR A  41       7.582  24.466  -4.728  1.00  0.90           H  
ATOM    593  HG1 THR A  41      10.353  25.091  -4.937  1.00  0.90           H  
ATOM    594 1HG2 THR A  41       9.084  23.606  -2.988  1.00  0.90           H  
ATOM    595 2HG2 THR A  41       8.479  22.285  -4.009  1.00  0.90           H  
ATOM    596 3HG2 THR A  41      10.130  22.892  -4.226  1.00  0.90           H  
ATOM    597  N   PHE A  42       8.509  21.221  -6.552  1.00  0.83           N  
ATOM    598  CA  PHE A  42       7.942  19.919  -6.793  1.00  0.83           C  
ATOM    599  C   PHE A  42       7.980  18.999  -5.590  1.00  0.83           C  
ATOM    600  O   PHE A  42       8.857  19.080  -4.728  1.00  0.83           O  
ATOM    601  CB  PHE A  42       8.735  19.246  -7.910  1.00  0.83           C  
ATOM    602  CG  PHE A  42       8.635  19.894  -9.253  1.00  0.83           C  
ATOM    603  CD1 PHE A  42       9.454  20.966  -9.580  1.00  0.83           C  
ATOM    604  CD2 PHE A  42       7.771  19.410 -10.211  1.00  0.83           C  
ATOM    605  CE1 PHE A  42       9.420  21.534 -10.824  1.00  0.83           C  
ATOM    606  CE2 PHE A  42       7.727  19.982 -11.459  1.00  0.83           C  
ATOM    607  CZ  PHE A  42       8.564  21.049 -11.761  1.00  0.83           C  
ATOM    608  H   PHE A  42       9.514  21.263  -6.393  1.00  0.83           H  
ATOM    609  HA  PHE A  42       6.908  20.049  -7.098  1.00  0.83           H  
ATOM    610 1HB  PHE A  42       9.789  19.213  -7.627  1.00  0.83           H  
ATOM    611 2HB  PHE A  42       8.393  18.214  -8.010  1.00  0.83           H  
ATOM    612  HD1 PHE A  42      10.141  21.358  -8.826  1.00  0.83           H  
ATOM    613  HD2 PHE A  42       7.125  18.563  -9.965  1.00  0.83           H  
ATOM    614  HE1 PHE A  42      10.073  22.379 -11.058  1.00  0.83           H  
ATOM    615  HE2 PHE A  42       7.039  19.592 -12.204  1.00  0.83           H  
ATOM    616  HZ  PHE A  42       8.543  21.509 -12.732  1.00  0.83           H  
ATOM    617  N   LEU A  43       7.025  18.101  -5.546  1.00  0.81           N  
ATOM    618  CA  LEU A  43       7.019  17.070  -4.542  1.00  0.81           C  
ATOM    619  C   LEU A  43       7.386  15.778  -5.247  1.00  0.81           C  
ATOM    620  O   LEU A  43       6.758  15.391  -6.237  1.00  0.81           O  
ATOM    621  CB  LEU A  43       5.655  16.971  -3.871  1.00  0.81           C  
ATOM    622  CG  LEU A  43       5.131  18.257  -3.253  1.00  0.81           C  
ATOM    623  CD1 LEU A  43       3.779  17.988  -2.653  1.00  0.81           C  
ATOM    624  CD2 LEU A  43       6.106  18.772  -2.230  1.00  0.81           C  
ATOM    625  H   LEU A  43       6.321  18.110  -6.272  1.00  0.81           H  
ATOM    626  HA  LEU A  43       7.774  17.280  -3.788  1.00  0.81           H  
ATOM    627 1HB  LEU A  43       4.939  16.666  -4.616  1.00  0.81           H  
ATOM    628 2HB  LEU A  43       5.699  16.205  -3.090  1.00  0.81           H  
ATOM    629  HG  LEU A  43       5.007  19.003  -4.033  1.00  0.81           H  
ATOM    630 1HD1 LEU A  43       3.380  18.904  -2.225  1.00  0.81           H  
ATOM    631 2HD1 LEU A  43       3.105  17.625  -3.432  1.00  0.81           H  
ATOM    632 3HD1 LEU A  43       3.873  17.230  -1.872  1.00  0.81           H  
ATOM    633 1HD2 LEU A  43       5.731  19.698  -1.796  1.00  0.81           H  
ATOM    634 2HD2 LEU A  43       6.239  18.033  -1.452  1.00  0.81           H  
ATOM    635 3HD2 LEU A  43       7.052  18.959  -2.716  1.00  0.81           H  
ATOM    636  N   LEU A  44       8.456  15.153  -4.796  1.00  0.83           N  
ATOM    637  CA  LEU A  44       8.930  13.927  -5.400  1.00  0.83           C  
ATOM    638  C   LEU A  44       8.466  12.759  -4.576  1.00  0.83           C  
ATOM    639  O   LEU A  44       8.929  12.555  -3.453  1.00  0.83           O  
ATOM    640  CB  LEU A  44      10.463  13.935  -5.533  1.00  0.83           C  
ATOM    641  CG  LEU A  44      11.031  14.668  -6.789  1.00  0.83           C  
ATOM    642  CD1 LEU A  44      10.804  16.200  -6.681  1.00  0.83           C  
ATOM    643  CD2 LEU A  44      12.516  14.337  -6.943  1.00  0.83           C  
ATOM    644  H   LEU A  44       8.940  15.528  -3.990  1.00  0.83           H  
ATOM    645  HA  LEU A  44       8.503  13.833  -6.397  1.00  0.83           H  
ATOM    646 1HB  LEU A  44      10.885  14.415  -4.645  1.00  0.83           H  
ATOM    647 2HB  LEU A  44      10.810  12.899  -5.563  1.00  0.83           H  
ATOM    648  HG  LEU A  44      10.509  14.306  -7.657  1.00  0.83           H  
ATOM    649 1HD1 LEU A  44      11.195  16.692  -7.574  1.00  0.83           H  
ATOM    650 2HD1 LEU A  44       9.748  16.413  -6.597  1.00  0.83           H  
ATOM    651 3HD1 LEU A  44      11.318  16.581  -5.804  1.00  0.83           H  
ATOM    652 1HD2 LEU A  44      12.907  14.828  -7.839  1.00  0.83           H  
ATOM    653 2HD2 LEU A  44      13.060  14.692  -6.065  1.00  0.83           H  
ATOM    654 3HD2 LEU A  44      12.641  13.256  -7.038  1.00  0.83           H  
ATOM    655  N   TYR A  45       7.489  12.033  -5.100  1.00  0.90           N  
ATOM    656  CA  TYR A  45       6.920  10.941  -4.338  1.00  0.90           C  
ATOM    657  C   TYR A  45       7.677   9.687  -4.676  1.00  0.90           C  
ATOM    658  O   TYR A  45       7.886   9.382  -5.844  1.00  0.90           O  
ATOM    659  CB  TYR A  45       5.417  10.793  -4.622  1.00  0.90           C  
ATOM    660  CG  TYR A  45       4.553  11.934  -4.050  1.00  0.90           C  
ATOM    661  CD1 TYR A  45       4.326  13.082  -4.781  1.00  0.90           C  
ATOM    662  CD2 TYR A  45       3.997  11.824  -2.789  1.00  0.90           C  
ATOM    663  CE1 TYR A  45       3.546  14.093  -4.238  1.00  0.90           C  
ATOM    664  CE2 TYR A  45       3.239  12.830  -2.259  1.00  0.90           C  
ATOM    665  CZ  TYR A  45       3.010  13.959  -2.976  1.00  0.90           C  
ATOM    666  OH  TYR A  45       2.241  14.969  -2.446  1.00  0.90           O  
ATOM    667  H   TYR A  45       7.146  12.245  -6.038  1.00  0.90           H  
ATOM    668  HA  TYR A  45       7.055  11.131  -3.278  1.00  0.90           H  
ATOM    669 1HB  TYR A  45       5.258  10.762  -5.700  1.00  0.90           H  
ATOM    670 2HB  TYR A  45       5.062   9.853  -4.219  1.00  0.90           H  
ATOM    671  HD1 TYR A  45       4.757  13.190  -5.781  1.00  0.90           H  
ATOM    672  HD2 TYR A  45       4.169  10.948  -2.207  1.00  0.90           H  
ATOM    673  HE1 TYR A  45       3.359  14.992  -4.802  1.00  0.90           H  
ATOM    674  HE2 TYR A  45       2.819  12.722  -1.260  1.00  0.90           H  
ATOM    675  HH  TYR A  45       1.919  14.707  -1.578  1.00  0.90           H  
ATOM    676  N   PHE A  46       8.108   8.980  -3.653  1.00  1.03           N  
ATOM    677  CA  PHE A  46       8.866   7.756  -3.806  1.00  1.03           C  
ATOM    678  C   PHE A  46       7.903   6.604  -3.804  1.00  1.03           C  
ATOM    679  O   PHE A  46       7.112   6.411  -2.865  1.00  1.03           O  
ATOM    680  CB  PHE A  46       9.930   7.655  -2.724  1.00  1.03           C  
ATOM    681  CG  PHE A  46      11.002   8.670  -2.940  1.00  1.03           C  
ATOM    682  CD1 PHE A  46      10.811   9.952  -2.496  1.00  1.03           C  
ATOM    683  CD2 PHE A  46      12.197   8.352  -3.575  1.00  1.03           C  
ATOM    684  CE1 PHE A  46      11.760  10.922  -2.690  1.00  1.03           C  
ATOM    685  CE2 PHE A  46      13.169   9.327  -3.768  1.00  1.03           C  
ATOM    686  CZ  PHE A  46      12.941  10.618  -3.325  1.00  1.03           C  
ATOM    687  H   PHE A  46       7.887   9.305  -2.725  1.00  1.03           H  
ATOM    688  HA  PHE A  46       9.375   7.769  -4.771  1.00  1.03           H  
ATOM    689 1HB  PHE A  46       9.482   7.825  -1.748  1.00  1.03           H  
ATOM    690 2HB  PHE A  46      10.377   6.664  -2.732  1.00  1.03           H  
ATOM    691  HD1 PHE A  46       9.881  10.193  -2.002  1.00  1.03           H  
ATOM    692  HD2 PHE A  46      12.358   7.332  -3.931  1.00  1.03           H  
ATOM    693  HE1 PHE A  46      11.573  11.932  -2.343  1.00  1.03           H  
ATOM    694  HE2 PHE A  46      14.097   9.084  -4.273  1.00  1.03           H  
ATOM    695  HZ  PHE A  46      13.692  11.398  -3.473  1.00  1.03           H  
ATOM    696  N   VAL A  47       7.948   5.887  -4.914  1.00  1.25           N  
ATOM    697  CA  VAL A  47       7.046   4.800  -5.226  1.00  1.25           C  
ATOM    698  C   VAL A  47       7.749   3.466  -5.351  1.00  1.25           C  
ATOM    699  O   VAL A  47       8.687   3.326  -6.120  1.00  1.25           O  
ATOM    700  CB  VAL A  47       6.323   5.143  -6.544  1.00  1.25           C  
ATOM    701  CG1 VAL A  47       5.485   4.023  -6.953  1.00  1.25           C  
ATOM    702  CG2 VAL A  47       5.432   6.404  -6.318  1.00  1.25           C  
ATOM    703  H   VAL A  47       8.674   6.119  -5.598  1.00  1.25           H  
ATOM    704  HA  VAL A  47       6.306   4.729  -4.428  1.00  1.25           H  
ATOM    705  HB  VAL A  47       7.053   5.333  -7.333  1.00  1.25           H  
ATOM    706 1HG1 VAL A  47       4.953   4.263  -7.877  1.00  1.25           H  
ATOM    707 2HG1 VAL A  47       6.100   3.138  -7.113  1.00  1.25           H  
ATOM    708 3HG1 VAL A  47       4.799   3.845  -6.166  1.00  1.25           H  
ATOM    709 1HG2 VAL A  47       4.904   6.644  -7.236  1.00  1.25           H  
ATOM    710 2HG2 VAL A  47       4.703   6.204  -5.532  1.00  1.25           H  
ATOM    711 3HG2 VAL A  47       6.050   7.252  -6.026  1.00  1.25           H  
ATOM    712  N   ASP A  48       7.278   2.466  -4.620  1.00  1.57           N  
ATOM    713  CA  ASP A  48       7.923   1.168  -4.691  1.00  1.57           C  
ATOM    714  C   ASP A  48       7.942   0.614  -6.107  1.00  1.57           C  
ATOM    715  O   ASP A  48       6.958   0.703  -6.842  1.00  1.57           O  
ATOM    716  CB  ASP A  48       7.238   0.162  -3.769  1.00  1.57           C  
ATOM    717  CG  ASP A  48       7.526   0.387  -2.287  1.00  1.57           C  
ATOM    718  OD1 ASP A  48       8.380   1.184  -1.977  1.00  1.57           O  
ATOM    719  OD2 ASP A  48       6.896  -0.266  -1.472  1.00  1.57           O  
ATOM    720  H   ASP A  48       6.496   2.618  -3.999  1.00  1.57           H  
ATOM    721  HA  ASP A  48       8.958   1.284  -4.365  1.00  1.57           H  
ATOM    722 1HB  ASP A  48       6.168   0.229  -3.925  1.00  1.57           H  
ATOM    723 2HB  ASP A  48       7.550  -0.847  -4.042  1.00  1.57           H  
ATOM    724  N   GLY A  49       9.073   0.025  -6.452  1.00  1.95           N  
ATOM    725  CA  GLY A  49       9.322  -0.597  -7.738  1.00  1.95           C  
ATOM    726  C   GLY A  49      10.781  -1.025  -7.721  1.00  1.95           C  
ATOM    727  O   GLY A  49      11.466  -0.767  -6.733  1.00  1.95           O  
ATOM    728  H   GLY A  49       9.816   0.020  -5.769  1.00  1.95           H  
ATOM    729 1HA  GLY A  49       8.657  -1.449  -7.859  1.00  1.95           H  
ATOM    730 2HA  GLY A  49       9.135   0.115  -8.543  1.00  1.95           H  
ATOM    731  N   PRO A  50      11.286  -1.697  -8.756  1.00  2.30           N  
ATOM    732  CA  PRO A  50      12.659  -2.151  -8.837  1.00  2.30           C  
ATOM    733  C   PRO A  50      13.639  -0.976  -8.695  1.00  2.30           C  
ATOM    734  O   PRO A  50      13.524  -0.011  -9.452  1.00  2.30           O  
ATOM    735  CB  PRO A  50      12.720  -2.732 -10.255  1.00  2.30           C  
ATOM    736  CG  PRO A  50      11.288  -3.127 -10.567  1.00  2.30           C  
ATOM    737  CD  PRO A  50      10.446  -2.052  -9.909  1.00  2.30           C  
ATOM    738  HA  PRO A  50      12.802  -2.944  -8.099  1.00  2.30           H  
ATOM    739 1HB  PRO A  50      13.119  -1.980 -10.951  1.00  2.30           H  
ATOM    740 2HB  PRO A  50      13.413  -3.587 -10.279  1.00  2.30           H  
ATOM    741 1HG  PRO A  50      11.139  -3.177 -11.657  1.00  2.30           H  
ATOM    742 2HG  PRO A  50      11.079  -4.133 -10.173  1.00  2.30           H  
ATOM    743 1HD  PRO A  50      10.317  -1.187 -10.576  1.00  2.30           H  
ATOM    744 2HD  PRO A  50       9.493  -2.492  -9.606  1.00  2.30           H  
ATOM    745  N   PRO A  51      14.565  -0.998  -7.724  1.00  2.48           N  
ATOM    746  CA  PRO A  51      15.620  -0.027  -7.515  1.00  2.48           C  
ATOM    747  C   PRO A  51      16.783  -0.317  -8.439  1.00  2.48           C  
ATOM    748  O   PRO A  51      16.938  -1.455  -8.895  1.00  2.48           O  
ATOM    749  CB  PRO A  51      15.987  -0.244  -6.052  1.00  2.48           C  
ATOM    750  CG  PRO A  51      15.770  -1.726  -5.843  1.00  2.48           C  
ATOM    751  CD  PRO A  51      14.562  -2.079  -6.712  1.00  2.48           C  
ATOM    752  HA  PRO A  51      15.229   0.989  -7.684  1.00  2.48           H  
ATOM    753 1HB  PRO A  51      17.033   0.067  -5.883  1.00  2.48           H  
ATOM    754 2HB  PRO A  51      15.356   0.383  -5.408  1.00  2.48           H  
ATOM    755 1HG  PRO A  51      16.675  -2.281  -6.130  1.00  2.48           H  
ATOM    756 2HG  PRO A  51      15.596  -1.933  -4.776  1.00  2.48           H  
ATOM    757 1HD  PRO A  51      14.755  -3.056  -7.176  1.00  2.48           H  
ATOM    758 2HD  PRO A  51      13.633  -2.059  -6.116  1.00  2.48           H  
ATOM    759  N   SER A  52      17.662   0.655  -8.623  1.00  2.41           N  
ATOM    760  CA  SER A  52      18.939   0.382  -9.269  1.00  2.41           C  
ATOM    761  C   SER A  52      20.013   0.903  -8.339  1.00  2.41           C  
ATOM    762  O   SER A  52      19.745   1.785  -7.528  1.00  2.41           O  
ATOM    763  CB  SER A  52      19.038   1.024 -10.634  1.00  2.41           C  
ATOM    764  OG  SER A  52      18.045   0.541 -11.500  1.00  2.41           O  
ATOM    765  H   SER A  52      17.474   1.602  -8.280  1.00  2.41           H  
ATOM    766  HA  SER A  52      19.070  -0.695  -9.377  1.00  2.41           H  
ATOM    767 1HB  SER A  52      18.955   2.094 -10.536  1.00  2.41           H  
ATOM    768 2HB  SER A  52      20.018   0.814 -11.056  1.00  2.41           H  
ATOM    769  HG  SER A  52      18.093  -0.423 -11.455  1.00  2.41           H  
ATOM    770  N   ASP A  53      21.244   0.437  -8.482  1.00  2.11           N  
ATOM    771  CA  ASP A  53      22.303   0.911  -7.590  1.00  2.11           C  
ATOM    772  C   ASP A  53      22.450   2.434  -7.614  1.00  2.11           C  
ATOM    773  O   ASP A  53      22.750   3.052  -6.592  1.00  2.11           O  
ATOM    774  CB  ASP A  53      23.636   0.283  -7.982  1.00  2.11           C  
ATOM    775  CG  ASP A  53      23.715  -1.208  -7.671  1.00  2.11           C  
ATOM    776  OD1 ASP A  53      22.877  -1.700  -6.949  1.00  2.11           O  
ATOM    777  OD2 ASP A  53      24.613  -1.843  -8.165  1.00  2.11           O  
ATOM    778  H   ASP A  53      21.442  -0.274  -9.172  1.00  2.11           H  
ATOM    779  HA  ASP A  53      22.056   0.609  -6.571  1.00  2.11           H  
ATOM    780 1HB  ASP A  53      23.809   0.433  -9.049  1.00  2.11           H  
ATOM    781 2HB  ASP A  53      24.441   0.796  -7.454  1.00  2.11           H  
ATOM    782  N   ASP A  54      22.231   3.026  -8.786  1.00  1.72           N  
ATOM    783  CA  ASP A  54      22.343   4.463  -8.964  1.00  1.72           C  
ATOM    784  C   ASP A  54      20.993   5.185  -9.076  1.00  1.72           C  
ATOM    785  O   ASP A  54      20.970   6.336  -9.510  1.00  1.72           O  
ATOM    786  CB  ASP A  54      23.149   4.771 -10.229  1.00  1.72           C  
ATOM    787  CG  ASP A  54      24.600   4.305 -10.159  1.00  1.72           C  
ATOM    788  OD1 ASP A  54      25.230   4.506  -9.150  1.00  1.72           O  
ATOM    789  OD2 ASP A  54      25.061   3.740 -11.122  1.00  1.72           O  
ATOM    790  H   ASP A  54      21.975   2.454  -9.574  1.00  1.72           H  
ATOM    791  HA  ASP A  54      22.872   4.872  -8.103  1.00  1.72           H  
ATOM    792 1HB  ASP A  54      22.669   4.305 -11.088  1.00  1.72           H  
ATOM    793 2HB  ASP A  54      23.147   5.847 -10.398  1.00  1.72           H  
ATOM    794  N   ALA A  55      19.857   4.541  -8.742  1.00  1.37           N  
ATOM    795  CA  ALA A  55      18.599   5.270  -8.969  1.00  1.37           C  
ATOM    796  C   ALA A  55      17.386   4.853  -8.140  1.00  1.37           C  
ATOM    797  O   ALA A  55      17.205   3.684  -7.765  1.00  1.37           O  
ATOM    798  CB  ALA A  55      18.193   5.133 -10.422  1.00  1.37           C  
ATOM    799  H   ALA A  55      19.865   3.605  -8.339  1.00  1.37           H  
ATOM    800  HA  ALA A  55      18.808   6.309  -8.742  1.00  1.37           H  
ATOM    801 1HB  ALA A  55      17.307   5.745 -10.608  1.00  1.37           H  
ATOM    802 2HB  ALA A  55      19.002   5.458 -11.046  1.00  1.37           H  
ATOM    803 3HB  ALA A  55      17.967   4.105 -10.646  1.00  1.37           H  
ATOM    804  N   LYS A  56      16.473   5.819  -7.967  1.00  1.11           N  
ATOM    805  CA  LYS A  56      15.211   5.529  -7.286  1.00  1.11           C  
ATOM    806  C   LYS A  56      13.982   5.859  -8.152  1.00  1.11           C  
ATOM    807  O   LYS A  56      14.013   6.806  -8.923  1.00  1.11           O  
ATOM    808  CB  LYS A  56      15.125   6.333  -5.985  1.00  1.11           C  
ATOM    809  CG  LYS A  56      16.168   5.965  -4.942  1.00  1.11           C  
ATOM    810  CD  LYS A  56      15.977   6.768  -3.660  1.00  1.11           C  
ATOM    811  CE  LYS A  56      17.017   6.403  -2.609  1.00  1.11           C  
ATOM    812  NZ  LYS A  56      16.830   7.179  -1.348  1.00  1.11           N  
ATOM    813  H   LYS A  56      16.702   6.758  -8.309  1.00  1.11           H  
ATOM    814  HA  LYS A  56      15.226   4.476  -7.037  1.00  1.11           H  
ATOM    815 1HB  LYS A  56      15.234   7.390  -6.200  1.00  1.11           H  
ATOM    816 2HB  LYS A  56      14.139   6.195  -5.538  1.00  1.11           H  
ATOM    817 1HG  LYS A  56      16.092   4.900  -4.714  1.00  1.11           H  
ATOM    818 2HG  LYS A  56      17.163   6.164  -5.339  1.00  1.11           H  
ATOM    819 1HD  LYS A  56      16.068   7.830  -3.884  1.00  1.11           H  
ATOM    820 2HD  LYS A  56      14.981   6.582  -3.256  1.00  1.11           H  
ATOM    821 1HE  LYS A  56      16.939   5.340  -2.385  1.00  1.11           H  
ATOM    822 2HE  LYS A  56      18.010   6.609  -3.006  1.00  1.11           H  
ATOM    823 1HZ  LYS A  56      17.537   6.908  -0.680  1.00  1.11           H  
ATOM    824 2HZ  LYS A  56      16.910   8.169  -1.542  1.00  1.11           H  
ATOM    825 3HZ  LYS A  56      15.915   6.985  -0.967  1.00  1.11           H  
ATOM    826  N   PRO A  57      12.890   5.081  -8.068  1.00  0.95           N  
ATOM    827  CA  PRO A  57      11.598   5.348  -8.694  1.00  0.95           C  
ATOM    828  C   PRO A  57      10.761   6.415  -7.983  1.00  0.95           C  
ATOM    829  O   PRO A  57      10.362   6.248  -6.822  1.00  0.95           O  
ATOM    830  CB  PRO A  57      10.936   3.972  -8.674  1.00  0.95           C  
ATOM    831  CG  PRO A  57      11.583   3.226  -7.508  1.00  0.95           C  
ATOM    832  CD  PRO A  57      12.977   3.767  -7.390  1.00  0.95           C  
ATOM    833  HA  PRO A  57      11.768   5.665  -9.724  1.00  0.95           H  
ATOM    834 1HB  PRO A  57       9.845   4.086  -8.538  1.00  0.95           H  
ATOM    835 2HB  PRO A  57      11.083   3.468  -9.640  1.00  0.95           H  
ATOM    836 1HG  PRO A  57      11.018   3.385  -6.592  1.00  0.95           H  
ATOM    837 2HG  PRO A  57      11.565   2.136  -7.699  1.00  0.95           H  
ATOM    838 1HD  PRO A  57      13.214   3.879  -6.323  1.00  0.95           H  
ATOM    839 2HD  PRO A  57      13.677   3.093  -7.918  1.00  0.95           H  
ATOM    840  N   VAL A  58      10.545   7.522  -8.690  1.00  0.86           N  
ATOM    841  CA  VAL A  58       9.820   8.672  -8.177  1.00  0.86           C  
ATOM    842  C   VAL A  58       8.760   9.231  -9.123  1.00  0.86           C  
ATOM    843  O   VAL A  58       8.818   9.027 -10.336  1.00  0.86           O  
ATOM    844  CB  VAL A  58      10.791   9.833  -7.871  1.00  0.86           C  
ATOM    845  CG1 VAL A  58      11.763   9.435  -6.830  1.00  0.86           C  
ATOM    846  CG2 VAL A  58      11.538  10.247  -9.154  1.00  0.86           C  
ATOM    847  H   VAL A  58      10.908   7.567  -9.634  1.00  0.86           H  
ATOM    848  HA  VAL A  58       9.344   8.355  -7.262  1.00  0.86           H  
ATOM    849  HB  VAL A  58      10.215  10.679  -7.482  1.00  0.86           H  
ATOM    850 1HG1 VAL A  58      12.421  10.272  -6.604  1.00  0.86           H  
ATOM    851 2HG1 VAL A  58      11.196   9.164  -5.955  1.00  0.86           H  
ATOM    852 3HG1 VAL A  58      12.360   8.591  -7.165  1.00  0.86           H  
ATOM    853 1HG2 VAL A  58      12.208  11.077  -8.933  1.00  0.86           H  
ATOM    854 2HG2 VAL A  58      12.120   9.398  -9.530  1.00  0.86           H  
ATOM    855 3HG2 VAL A  58      10.814  10.554  -9.906  1.00  0.86           H  
ATOM    856  N   VAL A  59       7.817   9.977  -8.563  1.00  0.84           N  
ATOM    857  CA  VAL A  59       6.850  10.705  -9.372  1.00  0.84           C  
ATOM    858  C   VAL A  59       6.927  12.184  -9.045  1.00  0.84           C  
ATOM    859  O   VAL A  59       6.853  12.572  -7.877  1.00  0.84           O  
ATOM    860  CB  VAL A  59       5.408  10.211  -9.141  1.00  0.84           C  
ATOM    861  CG1 VAL A  59       4.459  11.064 -10.019  1.00  0.84           C  
ATOM    862  CG2 VAL A  59       5.318   8.693  -9.451  1.00  0.84           C  
ATOM    863  H   VAL A  59       7.791  10.032  -7.548  1.00  0.84           H  
ATOM    864  HA  VAL A  59       7.093  10.568 -10.427  1.00  0.84           H  
ATOM    865  HB  VAL A  59       5.124  10.365  -8.104  1.00  0.84           H  
ATOM    866 1HG1 VAL A  59       3.446  10.742  -9.902  1.00  0.84           H  
ATOM    867 2HG1 VAL A  59       4.535  12.114  -9.742  1.00  0.84           H  
ATOM    868 3HG1 VAL A  59       4.736  10.959 -11.051  1.00  0.84           H  
ATOM    869 1HG2 VAL A  59       4.317   8.334  -9.291  1.00  0.84           H  
ATOM    870 2HG2 VAL A  59       5.589   8.513 -10.461  1.00  0.84           H  
ATOM    871 3HG2 VAL A  59       5.998   8.152  -8.801  1.00  0.84           H  
ATOM    872  N   LEU A  60       7.082  13.027 -10.059  1.00  0.87           N  
ATOM    873  CA  LEU A  60       7.160  14.456  -9.789  1.00  0.87           C  
ATOM    874  C   LEU A  60       5.811  15.128  -9.886  1.00  0.87           C  
ATOM    875  O   LEU A  60       5.166  15.089 -10.941  1.00  0.87           O  
ATOM    876  CB  LEU A  60       8.102  15.165 -10.763  1.00  0.87           C  
ATOM    877  CG  LEU A  60       9.580  15.150 -10.412  1.00  0.87           C  
ATOM    878  CD1 LEU A  60      10.166  13.735 -10.610  1.00  0.87           C  
ATOM    879  CD2 LEU A  60      10.296  16.187 -11.250  1.00  0.87           C  
ATOM    880  H   LEU A  60       7.138  12.677 -11.007  1.00  0.87           H  
ATOM    881  HA  LEU A  60       7.536  14.601  -8.775  1.00  0.87           H  
ATOM    882 1HB  LEU A  60       7.988  14.712 -11.749  1.00  0.87           H  
ATOM    883 2HB  LEU A  60       7.793  16.209 -10.831  1.00  0.87           H  
ATOM    884  HG  LEU A  60       9.689  15.422  -9.378  1.00  0.87           H  
ATOM    885 1HD1 LEU A  60      11.221  13.738 -10.337  1.00  0.87           H  
ATOM    886 2HD1 LEU A  60       9.636  13.027  -9.978  1.00  0.87           H  
ATOM    887 3HD1 LEU A  60      10.063  13.437 -11.656  1.00  0.87           H  
ATOM    888 1HD2 LEU A  60      11.344  16.197 -10.970  1.00  0.87           H  
ATOM    889 2HD2 LEU A  60      10.196  15.941 -12.309  1.00  0.87           H  
ATOM    890 3HD2 LEU A  60       9.862  17.172 -11.063  1.00  0.87           H  
ATOM    891  N   SER A  61       5.420  15.769  -8.792  1.00  0.94           N  
ATOM    892  CA  SER A  61       4.165  16.484  -8.724  1.00  0.94           C  
ATOM    893  C   SER A  61       4.451  17.934  -8.432  1.00  0.94           C  
ATOM    894  O   SER A  61       5.451  18.260  -7.804  1.00  0.94           O  
ATOM    895  CB  SER A  61       3.302  15.933  -7.615  1.00  0.94           C  
ATOM    896  OG  SER A  61       3.032  14.571  -7.807  1.00  0.94           O  
ATOM    897  H   SER A  61       5.997  15.717  -7.950  1.00  0.94           H  
ATOM    898  HA  SER A  61       3.659  16.422  -9.672  1.00  0.94           H  
ATOM    899 1HB  SER A  61       3.805  16.084  -6.672  1.00  0.94           H  
ATOM    900 2HB  SER A  61       2.366  16.494  -7.584  1.00  0.94           H  
ATOM    901  HG  SER A  61       3.834  14.103  -7.547  1.00  0.94           H  
ATOM    902  N   LEU A  62       3.580  18.817  -8.840  1.00  1.05           N  
ATOM    903  CA  LEU A  62       3.774  20.206  -8.484  1.00  1.05           C  
ATOM    904  C   LEU A  62       3.260  20.375  -7.067  1.00  1.05           C  
ATOM    905  O   LEU A  62       2.262  19.753  -6.696  1.00  1.05           O  
ATOM    906  CB  LEU A  62       3.023  21.129  -9.446  1.00  1.05           C  
ATOM    907  CG  LEU A  62       3.729  21.391 -10.791  1.00  1.05           C  
ATOM    908  CD1 LEU A  62       3.803  20.088 -11.594  1.00  1.05           C  
ATOM    909  CD2 LEU A  62       2.971  22.463 -11.544  1.00  1.05           C  
ATOM    910  H   LEU A  62       2.761  18.521  -9.365  1.00  1.05           H  
ATOM    911  HA  LEU A  62       4.836  20.450  -8.510  1.00  1.05           H  
ATOM    912 1HB  LEU A  62       2.046  20.687  -9.654  1.00  1.05           H  
ATOM    913 2HB  LEU A  62       2.863  22.087  -8.947  1.00  1.05           H  
ATOM    914  HG  LEU A  62       4.738  21.716 -10.609  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62       4.307  20.270 -12.538  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62       4.355  19.342 -11.034  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62       2.796  19.722 -11.786  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62       3.454  22.667 -12.494  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62       1.961  22.119 -11.720  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62       2.948  23.374 -10.946  1.00  1.05           H  
ATOM    921  N   SER A  63       3.918  21.196  -6.266  1.00  1.15           N  
ATOM    922  CA  SER A  63       3.388  21.455  -4.938  1.00  1.15           C  
ATOM    923  C   SER A  63       2.126  22.307  -5.062  1.00  1.15           C  
ATOM    924  O   SER A  63       1.855  22.887  -6.122  1.00  1.15           O  
ATOM    925  CB  SER A  63       4.434  22.124  -4.073  1.00  1.15           C  
ATOM    926  OG  SER A  63       4.729  23.404  -4.544  1.00  1.15           O  
ATOM    927  H   SER A  63       4.783  21.650  -6.564  1.00  1.15           H  
ATOM    928  HA  SER A  63       3.110  20.507  -4.480  1.00  1.15           H  
ATOM    929 1HB  SER A  63       4.075  22.184  -3.048  1.00  1.15           H  
ATOM    930 2HB  SER A  63       5.345  21.521  -4.070  1.00  1.15           H  
ATOM    931  HG  SER A  63       5.185  23.268  -5.395  1.00  1.15           H  
ATOM    932  N   ASN A  64       1.361  22.425  -3.977  1.00  1.21           N  
ATOM    933  CA  ASN A  64       0.130  23.204  -4.046  1.00  1.21           C  
ATOM    934  C   ASN A  64      -0.847  22.637  -5.088  1.00  1.21           C  
ATOM    935  O   ASN A  64      -1.627  21.739  -4.774  1.00  1.21           O  
ATOM    936  CB  ASN A  64       0.408  24.688  -4.266  1.00  1.21           C  
ATOM    937  CG  ASN A  64       1.172  25.296  -3.115  1.00  1.21           C  
ATOM    938  OD1 ASN A  64       1.120  24.791  -1.986  1.00  1.21           O  
ATOM    939  ND2 ASN A  64       1.875  26.368  -3.378  1.00  1.21           N  
ATOM    940  H   ASN A  64       1.618  21.955  -3.124  1.00  1.21           H  
ATOM    941  HA  ASN A  64      -0.372  23.120  -3.080  1.00  1.21           H  
ATOM    942 1HB  ASN A  64       0.964  24.871  -5.176  1.00  1.21           H  
ATOM    943 2HB  ASN A  64      -0.541  25.215  -4.363  1.00  1.21           H  
ATOM    944 1HD2 ASN A  64       2.401  26.812  -2.651  1.00  1.21           H  
ATOM    945 2HD2 ASN A  64       1.889  26.741  -4.303  1.00  1.21           H  
ATOM    946  N   LYS A  65      -0.905  23.240  -6.269  1.00  1.20           N  
ATOM    947  CA  LYS A  65      -1.876  22.819  -7.282  1.00  1.20           C  
ATOM    948  C   LYS A  65      -1.655  21.332  -7.612  1.00  1.20           C  
ATOM    949  O   LYS A  65      -0.564  20.969  -8.047  1.00  1.20           O  
ATOM    950  CB  LYS A  65      -1.741  23.664  -8.555  1.00  1.20           C  
ATOM    951  CG  LYS A  65      -2.841  23.409  -9.590  1.00  1.20           C  
ATOM    952  CD  LYS A  65      -2.736  24.306 -10.818  1.00  1.20           C  
ATOM    953  CE  LYS A  65      -3.904  24.032 -11.777  1.00  1.20           C  
ATOM    954  NZ  LYS A  65      -3.897  24.932 -12.965  1.00  1.20           N  
ATOM    955  H   LYS A  65      -0.181  23.915  -6.474  1.00  1.20           H  
ATOM    956  HA  LYS A  65      -2.865  22.979  -6.869  1.00  1.20           H  
ATOM    957 1HB  LYS A  65      -1.757  24.721  -8.295  1.00  1.20           H  
ATOM    958 2HB  LYS A  65      -0.777  23.454  -9.027  1.00  1.20           H  
ATOM    959 1HG  LYS A  65      -2.832  22.370  -9.889  1.00  1.20           H  
ATOM    960 2HG  LYS A  65      -3.798  23.618  -9.125  1.00  1.20           H  
ATOM    961 1HD  LYS A  65      -2.761  25.352 -10.513  1.00  1.20           H  
ATOM    962 2HD  LYS A  65      -1.796  24.115 -11.333  1.00  1.20           H  
ATOM    963 1HE  LYS A  65      -3.845  23.001 -12.119  1.00  1.20           H  
ATOM    964 2HE  LYS A  65      -4.839  24.171 -11.239  1.00  1.20           H  
ATOM    965 1HZ  LYS A  65      -4.679  24.706 -13.566  1.00  1.20           H  
ATOM    966 2HZ  LYS A  65      -3.966  25.887 -12.681  1.00  1.20           H  
ATOM    967 3HZ  LYS A  65      -3.038  24.814 -13.523  1.00  1.20           H  
ATOM    968  N   PRO A  66      -2.688  20.464  -7.550  1.00  1.13           N  
ATOM    969  CA  PRO A  66      -2.585  19.017  -7.700  1.00  1.13           C  
ATOM    970  C   PRO A  66      -2.320  18.498  -9.107  1.00  1.13           C  
ATOM    971  O   PRO A  66      -3.141  17.787  -9.686  1.00  1.13           O  
ATOM    972  CB  PRO A  66      -3.964  18.558  -7.202  1.00  1.13           C  
ATOM    973  CG  PRO A  66      -4.890  19.686  -7.556  1.00  1.13           C  
ATOM    974  CD  PRO A  66      -4.070  20.936  -7.298  1.00  1.13           C  
ATOM    975  HA  PRO A  66      -1.801  18.656  -7.018  1.00  1.13           H  
ATOM    976 1HB  PRO A  66      -4.247  17.640  -7.708  1.00  1.13           H  
ATOM    977 2HB  PRO A  66      -3.923  18.333  -6.125  1.00  1.13           H  
ATOM    978 1HG  PRO A  66      -5.210  19.603  -8.604  1.00  1.13           H  
ATOM    979 2HG  PRO A  66      -5.799  19.639  -6.940  1.00  1.13           H  
ATOM    980 1HD  PRO A  66      -4.378  21.701  -8.000  1.00  1.13           H  
ATOM    981 2HD  PRO A  66      -4.184  21.250  -6.246  1.00  1.13           H  
ATOM    982  N   LEU A  67      -1.163  18.860  -9.649  1.00  1.01           N  
ATOM    983  CA  LEU A  67      -0.757  18.380 -10.964  1.00  1.01           C  
ATOM    984  C   LEU A  67       0.443  17.436 -10.917  1.00  1.01           C  
ATOM    985  O   LEU A  67       1.406  17.672 -10.190  1.00  1.01           O  
ATOM    986  CB  LEU A  67      -0.413  19.547 -11.879  1.00  1.01           C  
ATOM    987  CG  LEU A  67      -1.528  20.516 -12.215  1.00  1.01           C  
ATOM    988  CD1 LEU A  67      -0.974  21.650 -13.059  1.00  1.01           C  
ATOM    989  CD2 LEU A  67      -2.612  19.783 -12.964  1.00  1.01           C  
ATOM    990  H   LEU A  67      -0.561  19.484  -9.115  1.00  1.01           H  
ATOM    991  HA  LEU A  67      -1.593  17.847 -11.391  1.00  1.01           H  
ATOM    992 1HB  LEU A  67       0.380  20.119 -11.415  1.00  1.01           H  
ATOM    993 2HB  LEU A  67      -0.040  19.131 -12.791  1.00  1.01           H  
ATOM    994  HG  LEU A  67      -1.931  20.928 -11.308  1.00  1.01           H  
ATOM    995 1HD1 LEU A  67      -1.770  22.349 -13.305  1.00  1.01           H  
ATOM    996 2HD1 LEU A  67      -0.200  22.169 -12.509  1.00  1.01           H  
ATOM    997 3HD1 LEU A  67      -0.566  21.257 -13.978  1.00  1.01           H  
ATOM    998 1HD2 LEU A  67      -3.420  20.472 -13.209  1.00  1.01           H  
ATOM    999 2HD2 LEU A  67      -2.202  19.360 -13.886  1.00  1.01           H  
ATOM   1000 3HD2 LEU A  67      -2.988  18.992 -12.340  1.00  1.01           H  
ATOM   1001  N   CYS A  68       0.415  16.388 -11.743  1.00  0.90           N  
ATOM   1002  CA  CYS A  68       1.554  15.471 -11.844  1.00  0.90           C  
ATOM   1003  C   CYS A  68       2.127  15.424 -13.238  1.00  0.90           C  
ATOM   1004  O   CYS A  68       1.403  15.481 -14.237  1.00  0.90           O  
ATOM   1005  CB  CYS A  68       1.211  14.053 -11.407  1.00  0.90           C  
ATOM   1006  SG  CYS A  68       0.754  13.900  -9.688  1.00  0.90           S  
ATOM   1007  H   CYS A  68      -0.416  16.238 -12.308  1.00  0.90           H  
ATOM   1008  HA  CYS A  68       2.335  15.823 -11.193  1.00  0.90           H  
ATOM   1009 1HB  CYS A  68       0.385  13.684 -12.006  1.00  0.90           H  
ATOM   1010 2HB  CYS A  68       2.071  13.406 -11.584  1.00  0.90           H  
ATOM   1011  HG  CYS A  68       1.916  14.343  -9.171  1.00  0.90           H  
ATOM   1012  N   LEU A  69       3.438  15.281 -13.311  1.00  0.80           N  
ATOM   1013  CA  LEU A  69       4.087  15.224 -14.603  1.00  0.80           C  
ATOM   1014  C   LEU A  69       4.023  13.834 -15.190  1.00  0.80           C  
ATOM   1015  O   LEU A  69       4.494  12.866 -14.598  1.00  0.80           O  
ATOM   1016  CB  LEU A  69       5.541  15.684 -14.464  1.00  0.80           C  
ATOM   1017  CG  LEU A  69       6.362  15.744 -15.725  1.00  0.80           C  
ATOM   1018  CD1 LEU A  69       5.773  16.772 -16.650  1.00  0.80           C  
ATOM   1019  CD2 LEU A  69       7.765  16.117 -15.353  1.00  0.80           C  
ATOM   1020  H   LEU A  69       4.000  15.226 -12.459  1.00  0.80           H  
ATOM   1021  HA  LEU A  69       3.570  15.891 -15.283  1.00  0.80           H  
ATOM   1022 1HB  LEU A  69       5.543  16.681 -14.024  1.00  0.80           H  
ATOM   1023 2HB  LEU A  69       6.048  15.009 -13.770  1.00  0.80           H  
ATOM   1024  HG  LEU A  69       6.354  14.777 -16.235  1.00  0.80           H  
ATOM   1025 1HD1 LEU A  69       6.364  16.828 -17.528  1.00  0.80           H  
ATOM   1026 2HD1 LEU A  69       4.753  16.491 -16.911  1.00  0.80           H  
ATOM   1027 3HD1 LEU A  69       5.768  17.740 -16.161  1.00  0.80           H  
ATOM   1028 1HD2 LEU A  69       8.362  16.180 -16.246  1.00  0.80           H  
ATOM   1029 2HD2 LEU A  69       7.765  17.085 -14.849  1.00  0.80           H  
ATOM   1030 3HD2 LEU A  69       8.171  15.359 -14.684  1.00  0.80           H  
ATOM   1031  N   ALA A  70       3.413  13.737 -16.356  1.00  0.75           N  
ATOM   1032  CA  ALA A  70       3.278  12.469 -17.034  1.00  0.75           C  
ATOM   1033  C   ALA A  70       4.024  12.515 -18.339  1.00  0.75           C  
ATOM   1034  O   ALA A  70       4.131  13.561 -18.985  1.00  0.75           O  
ATOM   1035  CB  ALA A  70       1.829  12.126 -17.295  1.00  0.75           C  
ATOM   1036  H   ALA A  70       3.021  14.576 -16.779  1.00  0.75           H  
ATOM   1037  HA  ALA A  70       3.718  11.694 -16.410  1.00  0.75           H  
ATOM   1038 1HB  ALA A  70       1.774  11.166 -17.795  1.00  0.75           H  
ATOM   1039 2HB  ALA A  70       1.309  12.081 -16.399  1.00  0.75           H  
ATOM   1040 3HB  ALA A  70       1.391  12.868 -17.909  1.00  0.75           H  
ATOM   1041  N   PHE A  71       4.520  11.367 -18.733  1.00  0.74           N  
ATOM   1042  CA  PHE A  71       5.199  11.192 -19.989  1.00  0.74           C  
ATOM   1043  C   PHE A  71       4.476  10.157 -20.827  1.00  0.74           C  
ATOM   1044  O   PHE A  71       4.477   8.966 -20.523  1.00  0.74           O  
ATOM   1045  CB  PHE A  71       6.636  10.844 -19.693  1.00  0.74           C  
ATOM   1046  CG  PHE A  71       7.435  10.598 -20.835  1.00  0.74           C  
ATOM   1047  CD1 PHE A  71       7.044  10.947 -22.066  1.00  0.74           C  
ATOM   1048  CD2 PHE A  71       8.596  10.017 -20.665  1.00  0.74           C  
ATOM   1049  CE1 PHE A  71       7.782  10.667 -23.106  1.00  0.74           C  
ATOM   1050  CE2 PHE A  71       9.400   9.731 -21.720  1.00  0.74           C  
ATOM   1051  CZ  PHE A  71       8.976  10.045 -22.944  1.00  0.74           C  
ATOM   1052  H   PHE A  71       4.430  10.562 -18.122  1.00  0.74           H  
ATOM   1053  HA  PHE A  71       5.171  12.131 -20.537  1.00  0.74           H  
ATOM   1054 1HB  PHE A  71       7.092  11.644 -19.125  1.00  0.74           H  
ATOM   1055 2HB  PHE A  71       6.663   9.952 -19.064  1.00  0.74           H  
ATOM   1056  HD1 PHE A  71       6.117  11.441 -22.209  1.00  0.74           H  
ATOM   1057  HD2 PHE A  71       8.864   9.785 -19.659  1.00  0.74           H  
ATOM   1058  HE1 PHE A  71       7.410  10.936 -24.068  1.00  0.74           H  
ATOM   1059  HE2 PHE A  71      10.364   9.243 -21.585  1.00  0.74           H  
ATOM   1060  HZ  PHE A  71       9.580   9.808 -23.779  1.00  0.74           H  
ATOM   1061  N   ARG A  72       3.835  10.645 -21.880  1.00  0.76           N  
ATOM   1062  CA  ARG A  72       2.981   9.846 -22.727  1.00  0.76           C  
ATOM   1063  C   ARG A  72       3.468   9.891 -24.174  1.00  0.76           C  
ATOM   1064  O   ARG A  72       4.265  10.758 -24.542  1.00  0.76           O  
ATOM   1065  CB  ARG A  72       1.548  10.361 -22.609  1.00  0.76           C  
ATOM   1066  CG  ARG A  72       0.945  10.248 -21.148  1.00  0.76           C  
ATOM   1067  CD  ARG A  72      -0.487  10.750 -21.038  1.00  0.76           C  
ATOM   1068  NE  ARG A  72      -1.007  10.687 -19.642  1.00  0.76           N  
ATOM   1069  CZ  ARG A  72      -1.501   9.553 -19.085  1.00  0.76           C  
ATOM   1070  NH1 ARG A  72      -1.490   8.453 -19.808  1.00  0.76           N  
ATOM   1071  NH2 ARG A  72      -1.979   9.504 -17.828  1.00  0.76           N  
ATOM   1072  H   ARG A  72       3.957  11.634 -22.100  1.00  0.76           H  
ATOM   1073  HA  ARG A  72       3.014   8.812 -22.384  1.00  0.76           H  
ATOM   1074 1HB  ARG A  72       1.513  11.410 -22.906  1.00  0.76           H  
ATOM   1075 2HB  ARG A  72       0.901   9.806 -23.290  1.00  0.76           H  
ATOM   1076 1HG  ARG A  72       0.966   9.204 -20.830  1.00  0.76           H  
ATOM   1077 2HG  ARG A  72       1.557  10.840 -20.464  1.00  0.76           H  
ATOM   1078 1HD  ARG A  72      -0.535  11.786 -21.370  1.00  0.76           H  
ATOM   1079 2HD  ARG A  72      -1.132  10.140 -21.668  1.00  0.76           H  
ATOM   1080  HE  ARG A  72      -1.017  11.536 -19.087  1.00  0.76           H  
ATOM   1081 1HH1 ARG A  72      -1.128   8.467 -20.745  1.00  0.76           H  
ATOM   1082 2HH1 ARG A  72      -1.811   7.561 -19.401  1.00  0.76           H  
ATOM   1083 1HH2 ARG A  72      -2.001  10.323 -17.201  1.00  0.76           H  
ATOM   1084 2HH2 ARG A  72      -2.312   8.596 -17.455  1.00  0.76           H  
ATOM   1085  N   VAL A  73       3.002   8.944 -24.984  1.00  0.80           N  
ATOM   1086  CA  VAL A  73       3.329   8.946 -26.405  1.00  0.80           C  
ATOM   1087  C   VAL A  73       2.110   9.221 -27.267  1.00  0.80           C  
ATOM   1088  O   VAL A  73       1.050   8.622 -27.081  1.00  0.80           O  
ATOM   1089  CB  VAL A  73       4.004   7.628 -26.815  1.00  0.80           C  
ATOM   1090  CG1 VAL A  73       4.235   7.581 -28.306  1.00  0.80           C  
ATOM   1091  CG2 VAL A  73       5.323   7.580 -26.153  1.00  0.80           C  
ATOM   1092  H   VAL A  73       2.388   8.231 -24.619  1.00  0.80           H  
ATOM   1093  HA  VAL A  73       4.045   9.740 -26.574  1.00  0.80           H  
ATOM   1094  HB  VAL A  73       3.383   6.784 -26.522  1.00  0.80           H  
ATOM   1095 1HG1 VAL A  73       4.738   6.653 -28.569  1.00  0.80           H  
ATOM   1096 2HG1 VAL A  73       3.283   7.637 -28.826  1.00  0.80           H  
ATOM   1097 3HG1 VAL A  73       4.855   8.420 -28.589  1.00  0.80           H  
ATOM   1098 1HG2 VAL A  73       5.846   6.668 -26.427  1.00  0.80           H  
ATOM   1099 2HG2 VAL A  73       5.876   8.441 -26.499  1.00  0.80           H  
ATOM   1100 3HG2 VAL A  73       5.202   7.629 -25.082  1.00  0.80           H  
ATOM   1101  N   GLU A  74       2.269  10.168 -28.185  1.00  0.84           N  
ATOM   1102  CA  GLU A  74       1.189  10.580 -29.072  1.00  0.84           C  
ATOM   1103  C   GLU A  74       1.630  10.490 -30.521  1.00  0.84           C  
ATOM   1104  O   GLU A  74       2.543  11.190 -30.948  1.00  0.84           O  
ATOM   1105  CB  GLU A  74       0.735  12.004 -28.732  1.00  0.84           C  
ATOM   1106  CG  GLU A  74       0.111  12.147 -27.336  1.00  0.84           C  
ATOM   1107  CD  GLU A  74      -0.385  13.544 -27.033  1.00  0.84           C  
ATOM   1108  OE1 GLU A  74      -0.254  14.401 -27.874  1.00  0.84           O  
ATOM   1109  OE2 GLU A  74      -0.894  13.749 -25.954  1.00  0.84           O  
ATOM   1110  H   GLU A  74       3.194  10.592 -28.268  1.00  0.84           H  
ATOM   1111  HA  GLU A  74       0.345   9.905 -28.933  1.00  0.84           H  
ATOM   1112 1HB  GLU A  74       1.592  12.677 -28.785  1.00  0.84           H  
ATOM   1113 2HB  GLU A  74       0.005  12.340 -29.469  1.00  0.84           H  
ATOM   1114 1HG  GLU A  74      -0.721  11.449 -27.253  1.00  0.84           H  
ATOM   1115 2HG  GLU A  74       0.855  11.866 -26.590  1.00  0.84           H  
ATOM   1116  N   ASN A  75       1.003   9.597 -31.277  1.00  0.87           N  
ATOM   1117  CA  ASN A  75       1.353   9.364 -32.680  1.00  0.87           C  
ATOM   1118  C   ASN A  75       2.841   9.032 -32.837  1.00  0.87           C  
ATOM   1119  O   ASN A  75       3.496   9.438 -33.799  1.00  0.87           O  
ATOM   1120  CB  ASN A  75       0.975  10.566 -33.529  1.00  0.87           C  
ATOM   1121  CG  ASN A  75      -0.512  10.820 -33.535  1.00  0.87           C  
ATOM   1122  OD1 ASN A  75      -1.317   9.880 -33.550  1.00  0.87           O  
ATOM   1123  ND2 ASN A  75      -0.891  12.073 -33.522  1.00  0.87           N  
ATOM   1124  H   ASN A  75       0.255   9.057 -30.862  1.00  0.87           H  
ATOM   1125  HA  ASN A  75       0.791   8.499 -33.037  1.00  0.87           H  
ATOM   1126 1HB  ASN A  75       1.488  11.460 -33.180  1.00  0.87           H  
ATOM   1127 2HB  ASN A  75       1.300  10.392 -34.554  1.00  0.87           H  
ATOM   1128 1HD2 ASN A  75      -1.865  12.302 -33.526  1.00  0.87           H  
ATOM   1129 2HD2 ASN A  75      -0.206  12.802 -33.509  1.00  0.87           H  
ATOM   1130  N   GLY A  76       3.369   8.288 -31.872  1.00  0.88           N  
ATOM   1131  CA  GLY A  76       4.760   7.862 -31.865  1.00  0.88           C  
ATOM   1132  C   GLY A  76       5.730   8.909 -31.299  1.00  0.88           C  
ATOM   1133  O   GLY A  76       6.921   8.632 -31.167  1.00  0.88           O  
ATOM   1134  H   GLY A  76       2.770   8.000 -31.113  1.00  0.88           H  
ATOM   1135 1HA  GLY A  76       4.846   6.944 -31.285  1.00  0.88           H  
ATOM   1136 2HA  GLY A  76       5.059   7.613 -32.882  1.00  0.88           H  
ATOM   1137  N   ARG A  77       5.241  10.101 -30.950  1.00  0.87           N  
ATOM   1138  CA  ARG A  77       6.123  11.141 -30.437  1.00  0.87           C  
ATOM   1139  C   ARG A  77       6.148  11.157 -28.919  1.00  0.87           C  
ATOM   1140  O   ARG A  77       5.132  10.936 -28.261  1.00  0.87           O  
ATOM   1141  CB  ARG A  77       5.684  12.509 -30.934  1.00  0.87           C  
ATOM   1142  CG  ARG A  77       6.157  12.870 -32.341  1.00  0.87           C  
ATOM   1143  CD  ARG A  77       5.469  12.058 -33.412  1.00  0.87           C  
ATOM   1144  NE  ARG A  77       5.837  12.524 -34.746  1.00  0.87           N  
ATOM   1145  CZ  ARG A  77       5.465  11.953 -35.916  1.00  0.87           C  
ATOM   1146  NH1 ARG A  77       4.699  10.879 -35.944  1.00  0.87           N  
ATOM   1147  NH2 ARG A  77       5.880  12.484 -37.055  1.00  0.87           N  
ATOM   1148  H   ARG A  77       4.255  10.320 -31.070  1.00  0.87           H  
ATOM   1149  HA  ARG A  77       7.133  10.950 -30.798  1.00  0.87           H  
ATOM   1150 1HB  ARG A  77       4.601  12.568 -30.930  1.00  0.87           H  
ATOM   1151 2HB  ARG A  77       6.052  13.275 -30.251  1.00  0.87           H  
ATOM   1152 1HG  ARG A  77       5.950  13.923 -32.529  1.00  0.87           H  
ATOM   1153 2HG  ARG A  77       7.228  12.690 -32.416  1.00  0.87           H  
ATOM   1154 1HD  ARG A  77       5.760  11.015 -33.329  1.00  0.87           H  
ATOM   1155 2HD  ARG A  77       4.384  12.136 -33.302  1.00  0.87           H  
ATOM   1156  HE  ARG A  77       6.424  13.343 -34.800  1.00  0.87           H  
ATOM   1157 1HH1 ARG A  77       4.356  10.441 -35.073  1.00  0.87           H  
ATOM   1158 2HH1 ARG A  77       4.437  10.473 -36.828  1.00  0.87           H  
ATOM   1159 1HH2 ARG A  77       6.468  13.307 -37.045  1.00  0.87           H  
ATOM   1160 2HH2 ARG A  77       5.609  12.067 -37.933  1.00  0.87           H  
ATOM   1161  N   TRP A  78       7.286  11.504 -28.344  1.00  0.84           N  
ATOM   1162  CA  TRP A  78       7.349  11.590 -26.891  1.00  0.84           C  
ATOM   1163  C   TRP A  78       6.930  12.979 -26.428  1.00  0.84           C  
ATOM   1164  O   TRP A  78       7.409  13.978 -26.967  1.00  0.84           O  
ATOM   1165  CB  TRP A  78       8.774  11.279 -26.419  1.00  0.84           C  
ATOM   1166  CG  TRP A  78       9.178   9.825 -26.568  1.00  0.84           C  
ATOM   1167  CD1 TRP A  78       8.590   8.738 -25.990  1.00  0.84           C  
ATOM   1168  CD2 TRP A  78      10.285   9.312 -27.323  1.00  0.84           C  
ATOM   1169  NE1 TRP A  78       9.239   7.598 -26.353  1.00  0.84           N  
ATOM   1170  CE2 TRP A  78      10.281   7.923 -27.161  1.00  0.84           C  
ATOM   1171  CE3 TRP A  78      11.271   9.906 -28.109  1.00  0.84           C  
ATOM   1172  CZ2 TRP A  78      11.223   7.114 -27.763  1.00  0.84           C  
ATOM   1173  CZ3 TRP A  78      12.215   9.093 -28.715  1.00  0.84           C  
ATOM   1174  CH2 TRP A  78      12.193   7.734 -28.546  1.00  0.84           C  
ATOM   1175  H   TRP A  78       8.108  11.690 -28.902  1.00  0.84           H  
ATOM   1176  HA  TRP A  78       6.661  10.860 -26.461  1.00  0.84           H  
ATOM   1177 1HB  TRP A  78       9.463  11.857 -27.034  1.00  0.84           H  
ATOM   1178 2HB  TRP A  78       8.935  11.618 -25.418  1.00  0.84           H  
ATOM   1179  HD1 TRP A  78       7.729   8.774 -25.336  1.00  0.84           H  
ATOM   1180  HE1 TRP A  78       8.990   6.662 -26.068  1.00  0.84           H  
ATOM   1181  HE3 TRP A  78      11.297  10.987 -28.247  1.00  0.84           H  
ATOM   1182  HZ2 TRP A  78      11.221   6.031 -27.639  1.00  0.84           H  
ATOM   1183  HZ3 TRP A  78      12.979   9.563 -29.332  1.00  0.84           H  
ATOM   1184  HH2 TRP A  78      12.953   7.127 -29.038  1.00  0.84           H  
ATOM   1185  N   THR A  79       6.049  13.045 -25.425  1.00  0.82           N  
ATOM   1186  CA  THR A  79       5.597  14.334 -24.914  1.00  0.82           C  
ATOM   1187  C   THR A  79       5.276  14.340 -23.420  1.00  0.82           C  
ATOM   1188  O   THR A  79       4.829  13.341 -22.849  1.00  0.82           O  
ATOM   1189  CB  THR A  79       4.343  14.785 -25.685  1.00  0.82           C  
ATOM   1190  OG1 THR A  79       3.968  16.109 -25.265  1.00  0.82           O  
ATOM   1191  CG2 THR A  79       3.192  13.810 -25.445  1.00  0.82           C  
ATOM   1192  H   THR A  79       5.640  12.191 -25.045  1.00  0.82           H  
ATOM   1193  HA  THR A  79       6.390  15.061 -25.083  1.00  0.82           H  
ATOM   1194  HB  THR A  79       4.566  14.809 -26.752  1.00  0.82           H  
ATOM   1195  HG1 THR A  79       3.779  16.112 -24.313  1.00  0.82           H  
ATOM   1196 1HG2 THR A  79       2.317  14.141 -26.001  1.00  0.82           H  
ATOM   1197 2HG2 THR A  79       3.480  12.817 -25.787  1.00  0.82           H  
ATOM   1198 3HG2 THR A  79       2.955  13.775 -24.383  1.00  0.82           H  
ATOM   1199  N   LEU A  80       5.464  15.499 -22.801  1.00  0.80           N  
ATOM   1200  CA  LEU A  80       5.123  15.658 -21.398  1.00  0.80           C  
ATOM   1201  C   LEU A  80       3.830  16.422 -21.225  1.00  0.80           C  
ATOM   1202  O   LEU A  80       3.493  17.285 -22.039  1.00  0.80           O  
ATOM   1203  CB  LEU A  80       6.230  16.366 -20.628  1.00  0.80           C  
ATOM   1204  CG  LEU A  80       7.558  15.711 -20.612  1.00  0.80           C  
ATOM   1205  CD1 LEU A  80       8.502  16.594 -19.859  1.00  0.80           C  
ATOM   1206  CD2 LEU A  80       7.439  14.347 -19.974  1.00  0.80           C  
ATOM   1207  H   LEU A  80       5.835  16.286 -23.317  1.00  0.80           H  
ATOM   1208  HA  LEU A  80       4.992  14.671 -20.965  1.00  0.80           H  
ATOM   1209 1HB  LEU A  80       6.358  17.369 -21.038  1.00  0.80           H  
ATOM   1210 2HB  LEU A  80       5.895  16.460 -19.616  1.00  0.80           H  
ATOM   1211  HG  LEU A  80       7.920  15.609 -21.626  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  80       9.488  16.159 -19.867  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  80       8.538  17.555 -20.320  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  80       8.164  16.714 -18.846  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  80       8.398  13.852 -19.950  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  80       7.062  14.450 -18.954  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  80       6.746  13.760 -20.556  1.00  0.80           H  
ATOM   1218  N   THR A  81       3.132  16.112 -20.145  1.00  0.79           N  
ATOM   1219  CA  THR A  81       1.884  16.766 -19.787  1.00  0.79           C  
ATOM   1220  C   THR A  81       1.688  16.857 -18.275  1.00  0.79           C  
ATOM   1221  O   THR A  81       2.242  16.059 -17.520  1.00  0.79           O  
ATOM   1222  CB  THR A  81       0.705  16.005 -20.425  1.00  0.79           C  
ATOM   1223  OG1 THR A  81      -0.525  16.686 -20.130  1.00  0.79           O  
ATOM   1224  CG2 THR A  81       0.653  14.623 -19.898  1.00  0.79           C  
ATOM   1225  H   THR A  81       3.483  15.350 -19.562  1.00  0.79           H  
ATOM   1226  HA  THR A  81       1.899  17.781 -20.184  1.00  0.79           H  
ATOM   1227  HB  THR A  81       0.834  15.960 -21.507  1.00  0.79           H  
ATOM   1228  HG1 THR A  81      -1.216  16.022 -19.851  1.00  0.79           H  
ATOM   1229 1HG2 THR A  81      -0.185  14.091 -20.343  1.00  0.79           H  
ATOM   1230 2HG2 THR A  81       1.585  14.102 -20.128  1.00  0.79           H  
ATOM   1231 3HG2 THR A  81       0.522  14.684 -18.838  1.00  0.79           H  
ATOM   1232  N   LEU A  82       0.934  17.864 -17.832  1.00  0.82           N  
ATOM   1233  CA  LEU A  82       0.579  17.975 -16.418  1.00  0.82           C  
ATOM   1234  C   LEU A  82      -0.875  17.554 -16.191  1.00  0.82           C  
ATOM   1235  O   LEU A  82      -1.809  18.230 -16.626  1.00  0.82           O  
ATOM   1236  CB  LEU A  82       0.810  19.386 -15.867  1.00  0.82           C  
ATOM   1237  CG  LEU A  82       2.238  19.949 -15.883  1.00  0.82           C  
ATOM   1238  CD1 LEU A  82       2.226  21.330 -15.227  1.00  0.82           C  
ATOM   1239  CD2 LEU A  82       3.156  19.005 -15.141  1.00  0.82           C  
ATOM   1240  H   LEU A  82       0.538  18.509 -18.502  1.00  0.82           H  
ATOM   1241  HA  LEU A  82       1.212  17.300 -15.852  1.00  0.82           H  
ATOM   1242 1HB  LEU A  82       0.180  20.078 -16.424  1.00  0.82           H  
ATOM   1243 2HB  LEU A  82       0.489  19.389 -14.859  1.00  0.82           H  
ATOM   1244  HG  LEU A  82       2.578  20.065 -16.913  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  82       3.207  21.760 -15.228  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  82       1.561  21.976 -15.754  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  82       1.885  21.230 -14.202  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  82       4.168  19.394 -15.140  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  82       2.810  18.889 -14.118  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  82       3.136  18.048 -15.636  1.00  0.82           H  
ATOM   1251  N   GLU A  83      -1.050  16.408 -15.545  1.00  0.90           N  
ATOM   1252  CA  GLU A  83      -2.369  15.817 -15.337  1.00  0.90           C  
ATOM   1253  C   GLU A  83      -2.871  16.107 -13.937  1.00  0.90           C  
ATOM   1254  O   GLU A  83      -2.071  16.248 -13.021  1.00  0.90           O  
ATOM   1255  CB  GLU A  83      -2.280  14.320 -15.561  1.00  0.90           C  
ATOM   1256  CG  GLU A  83      -1.813  13.923 -16.977  1.00  0.90           C  
ATOM   1257  CD  GLU A  83      -2.829  14.224 -18.079  1.00  0.90           C  
ATOM   1258  OE1 GLU A  83      -3.953  13.801 -17.936  1.00  0.90           O  
ATOM   1259  OE2 GLU A  83      -2.482  14.861 -19.064  1.00  0.90           O  
ATOM   1260  H   GLU A  83      -0.222  15.935 -15.183  1.00  0.90           H  
ATOM   1261  HA  GLU A  83      -3.067  16.250 -16.053  1.00  0.90           H  
ATOM   1262 1HB  GLU A  83      -1.583  13.913 -14.845  1.00  0.90           H  
ATOM   1263 2HB  GLU A  83      -3.252  13.861 -15.374  1.00  0.90           H  
ATOM   1264 1HG  GLU A  83      -0.909  14.479 -17.172  1.00  0.90           H  
ATOM   1265 2HG  GLU A  83      -1.560  12.865 -16.998  1.00  0.90           H  
ATOM   1266  N   ARG A  84      -4.183  16.147 -13.733  1.00  1.03           N  
ATOM   1267  CA  ARG A  84      -4.654  16.402 -12.372  1.00  1.03           C  
ATOM   1268  C   ARG A  84      -4.815  15.152 -11.524  1.00  1.03           C  
ATOM   1269  O   ARG A  84      -5.505  14.201 -11.902  1.00  1.03           O  
ATOM   1270  CB  ARG A  84      -5.959  17.169 -12.375  1.00  1.03           C  
ATOM   1271  CG  ARG A  84      -6.490  17.490 -10.979  1.00  1.03           C  
ATOM   1272  CD  ARG A  84      -7.726  18.314 -11.025  1.00  1.03           C  
ATOM   1273  NE  ARG A  84      -8.249  18.585  -9.691  1.00  1.03           N  
ATOM   1274  CZ  ARG A  84      -9.390  19.258  -9.434  1.00  1.03           C  
ATOM   1275  NH1 ARG A  84     -10.117  19.726 -10.426  1.00  1.03           N  
ATOM   1276  NH2 ARG A  84      -9.779  19.447  -8.186  1.00  1.03           N  
ATOM   1277  H   ARG A  84      -4.833  16.019 -14.497  1.00  1.03           H  
ATOM   1278  HA  ARG A  84      -3.921  17.026 -11.877  1.00  1.03           H  
ATOM   1279 1HB  ARG A  84      -5.825  18.111 -12.905  1.00  1.03           H  
ATOM   1280 2HB  ARG A  84      -6.722  16.597 -12.901  1.00  1.03           H  
ATOM   1281 1HG  ARG A  84      -6.717  16.562 -10.453  1.00  1.03           H  
ATOM   1282 2HG  ARG A  84      -5.724  18.036 -10.426  1.00  1.03           H  
ATOM   1283 1HD  ARG A  84      -7.506  19.267 -11.505  1.00  1.03           H  
ATOM   1284 2HD  ARG A  84      -8.493  17.789 -11.594  1.00  1.03           H  
ATOM   1285  HE  ARG A  84      -7.718  18.240  -8.902  1.00  1.03           H  
ATOM   1286 1HH1 ARG A  84      -9.822  19.583 -11.381  1.00  1.03           H  
ATOM   1287 2HH1 ARG A  84     -10.971  20.230 -10.232  1.00  1.03           H  
ATOM   1288 1HH2 ARG A  84      -9.224  19.087  -7.422  1.00  1.03           H  
ATOM   1289 2HH2 ARG A  84     -10.634  19.950  -7.995  1.00  1.03           H  
ATOM   1290  N   VAL A  85      -4.138  15.176 -10.383  1.00  1.21           N  
ATOM   1291  CA  VAL A  85      -4.161  14.119  -9.385  1.00  1.21           C  
ATOM   1292  C   VAL A  85      -4.454  14.732  -8.017  1.00  1.21           C  
ATOM   1293  O   VAL A  85      -3.557  15.333  -7.427  1.00  1.21           O  
ATOM   1294  CB  VAL A  85      -2.819  13.388  -9.322  1.00  1.21           C  
ATOM   1295  CG1 VAL A  85      -2.880  12.293  -8.266  1.00  1.21           C  
ATOM   1296  CG2 VAL A  85      -2.482  12.800 -10.715  1.00  1.21           C  
ATOM   1297  H   VAL A  85      -3.602  16.022 -10.183  1.00  1.21           H  
ATOM   1298  HA  VAL A  85      -4.907  13.386  -9.668  1.00  1.21           H  
ATOM   1299  HB  VAL A  85      -2.050  14.088  -9.018  1.00  1.21           H  
ATOM   1300 1HG1 VAL A  85      -1.922  11.781  -8.205  1.00  1.21           H  
ATOM   1301 2HG1 VAL A  85      -3.114  12.733  -7.293  1.00  1.21           H  
ATOM   1302 3HG1 VAL A  85      -3.656  11.573  -8.524  1.00  1.21           H  
ATOM   1303 1HG2 VAL A  85      -1.531  12.278 -10.675  1.00  1.21           H  
ATOM   1304 2HG2 VAL A  85      -3.263  12.100 -11.009  1.00  1.21           H  
ATOM   1305 3HG2 VAL A  85      -2.418  13.602 -11.451  1.00  1.21           H  
ATOM   1306  N   PRO A  86      -5.652  14.567  -7.451  1.00  1.41           N  
ATOM   1307  CA  PRO A  86      -6.049  15.154  -6.189  1.00  1.41           C  
ATOM   1308  C   PRO A  86      -5.040  14.801  -5.114  1.00  1.41           C  
ATOM   1309  O   PRO A  86      -4.491  13.698  -5.107  1.00  1.41           O  
ATOM   1310  CB  PRO A  86      -7.418  14.519  -5.939  1.00  1.41           C  
ATOM   1311  CG  PRO A  86      -7.944  14.207  -7.328  1.00  1.41           C  
ATOM   1312  CD  PRO A  86      -6.720  13.806  -8.132  1.00  1.41           C  
ATOM   1313  HA  PRO A  86      -6.129  16.248  -6.308  1.00  1.41           H  
ATOM   1314 1HB  PRO A  86      -7.306  13.614  -5.321  1.00  1.41           H  
ATOM   1315 2HB  PRO A  86      -8.063  15.209  -5.378  1.00  1.41           H  
ATOM   1316 1HG  PRO A  86      -8.696  13.403  -7.275  1.00  1.41           H  
ATOM   1317 2HG  PRO A  86      -8.452  15.088  -7.747  1.00  1.41           H  
ATOM   1318 1HD  PRO A  86      -6.541  12.721  -8.073  1.00  1.41           H  
ATOM   1319 2HD  PRO A  86      -6.864  14.157  -9.168  1.00  1.41           H  
ATOM   1320  N   ALA A  87      -4.823  15.723  -4.179  1.00  1.58           N  
ATOM   1321  CA  ALA A  87      -3.828  15.575  -3.109  1.00  1.58           C  
ATOM   1322  C   ALA A  87      -4.032  14.326  -2.257  1.00  1.58           C  
ATOM   1323  O   ALA A  87      -3.086  13.814  -1.669  1.00  1.58           O  
ATOM   1324  CB  ALA A  87      -3.863  16.796  -2.211  1.00  1.58           C  
ATOM   1325  H   ALA A  87      -5.334  16.594  -4.234  1.00  1.58           H  
ATOM   1326  HA  ALA A  87      -2.847  15.504  -3.579  1.00  1.58           H  
ATOM   1327 1HB  ALA A  87      -3.095  16.701  -1.443  1.00  1.58           H  
ATOM   1328 2HB  ALA A  87      -3.676  17.691  -2.806  1.00  1.58           H  
ATOM   1329 3HB  ALA A  87      -4.842  16.867  -1.737  1.00  1.58           H  
ATOM   1330  N   ASP A  88      -5.254  13.828  -2.195  1.00  1.69           N  
ATOM   1331  CA  ASP A  88      -5.579  12.650  -1.405  1.00  1.69           C  
ATOM   1332  C   ASP A  88      -5.245  11.340  -2.137  1.00  1.69           C  
ATOM   1333  O   ASP A  88      -5.376  10.254  -1.571  1.00  1.69           O  
ATOM   1334  CB  ASP A  88      -7.064  12.672  -1.066  1.00  1.69           C  
ATOM   1335  CG  ASP A  88      -7.437  13.799  -0.104  1.00  1.69           C  
ATOM   1336  OD1 ASP A  88      -6.597  14.236   0.649  1.00  1.69           O  
ATOM   1337  OD2 ASP A  88      -8.561  14.227  -0.150  1.00  1.69           O  
ATOM   1338  H   ASP A  88      -5.988  14.288  -2.714  1.00  1.69           H  
ATOM   1339  HA  ASP A  88      -5.001  12.684  -0.481  1.00  1.69           H  
ATOM   1340 1HB  ASP A  88      -7.640  12.787  -1.985  1.00  1.69           H  
ATOM   1341 2HB  ASP A  88      -7.349  11.720  -0.619  1.00  1.69           H  
ATOM   1342  N   THR A  89      -4.841  11.446  -3.404  1.00  1.72           N  
ATOM   1343  CA  THR A  89      -4.554  10.302  -4.260  1.00  1.72           C  
ATOM   1344  C   THR A  89      -3.129  10.384  -4.786  1.00  1.72           C  
ATOM   1345  O   THR A  89      -2.890  10.148  -5.972  1.00  1.72           O  
ATOM   1346  CB  THR A  89      -5.499  10.248  -5.469  1.00  1.72           C  
ATOM   1347  OG1 THR A  89      -5.366  11.439  -6.235  1.00  1.72           O  
ATOM   1348  CG2 THR A  89      -6.933  10.160  -4.987  1.00  1.72           C  
ATOM   1349  H   THR A  89      -4.721  12.368  -3.820  1.00  1.72           H  
ATOM   1350  HA  THR A  89      -4.653   9.386  -3.679  1.00  1.72           H  
ATOM   1351  HB  THR A  89      -5.264   9.386  -6.089  1.00  1.72           H  
ATOM   1352  HG1 THR A  89      -5.135  12.192  -5.646  1.00  1.72           H  
ATOM   1353 1HG2 THR A  89      -7.601  10.132  -5.845  1.00  1.72           H  
ATOM   1354 2HG2 THR A  89      -7.061   9.256  -4.391  1.00  1.72           H  
ATOM   1355 3HG2 THR A  89      -7.165  11.032  -4.379  1.00  1.72           H  
ATOM   1356  N   VAL A  90      -2.191  10.767  -3.924  1.00  1.66           N  
ATOM   1357  CA  VAL A  90      -0.824  10.947  -4.379  1.00  1.66           C  
ATOM   1358  C   VAL A  90      -0.382   9.659  -5.060  1.00  1.66           C  
ATOM   1359  O   VAL A  90      -0.807   8.578  -4.645  1.00  1.66           O  
ATOM   1360  CB  VAL A  90       0.134  11.204  -3.212  1.00  1.66           C  
ATOM   1361  CG1 VAL A  90      -0.289  12.438  -2.486  1.00  1.66           C  
ATOM   1362  CG2 VAL A  90       0.190   9.989  -2.322  1.00  1.66           C  
ATOM   1363  H   VAL A  90      -2.443  10.944  -2.960  1.00  1.66           H  
ATOM   1364  HA  VAL A  90      -0.818  11.801  -5.040  1.00  1.66           H  
ATOM   1365  HB  VAL A  90       1.124  11.390  -3.602  1.00  1.66           H  
ATOM   1366 1HG1 VAL A  90       0.391  12.643  -1.669  1.00  1.66           H  
ATOM   1367 2HG1 VAL A  90      -0.301  13.286  -3.171  1.00  1.66           H  
ATOM   1368 3HG1 VAL A  90      -1.283  12.278  -2.090  1.00  1.66           H  
ATOM   1369 1HG2 VAL A  90       0.889  10.167  -1.506  1.00  1.66           H  
ATOM   1370 2HG2 VAL A  90      -0.801   9.787  -1.918  1.00  1.66           H  
ATOM   1371 3HG2 VAL A  90       0.529   9.131  -2.910  1.00  1.66           H  
ATOM   1372  N   PRO A  91       0.494   9.727  -6.067  1.00  1.55           N  
ATOM   1373  CA  PRO A  91       0.989   8.591  -6.811  1.00  1.55           C  
ATOM   1374  C   PRO A  91       1.539   7.531  -5.873  1.00  1.55           C  
ATOM   1375  O   PRO A  91       2.266   7.844  -4.934  1.00  1.55           O  
ATOM   1376  CB  PRO A  91       2.088   9.236  -7.642  1.00  1.55           C  
ATOM   1377  CG  PRO A  91       1.633  10.672  -7.820  1.00  1.55           C  
ATOM   1378  CD  PRO A  91       0.996  11.038  -6.548  1.00  1.55           C  
ATOM   1379  HA  PRO A  91       0.184   8.183  -7.440  1.00  1.55           H  
ATOM   1380 1HB  PRO A  91       3.056   9.139  -7.125  1.00  1.55           H  
ATOM   1381 2HB  PRO A  91       2.175   8.706  -8.598  1.00  1.55           H  
ATOM   1382 1HG  PRO A  91       2.480  11.338  -8.003  1.00  1.55           H  
ATOM   1383 2HG  PRO A  91       0.956  10.764  -8.683  1.00  1.55           H  
ATOM   1384 1HD  PRO A  91       1.723  11.482  -5.855  1.00  1.55           H  
ATOM   1385 2HD  PRO A  91       0.191  11.725  -6.829  1.00  1.55           H  
ATOM   1386  N   SER A  92       1.228   6.273  -6.177  1.00  1.41           N  
ATOM   1387  CA  SER A  92       1.602   5.133  -5.347  1.00  1.41           C  
ATOM   1388  C   SER A  92       2.139   3.997  -6.173  1.00  1.41           C  
ATOM   1389  O   SER A  92       2.384   4.136  -7.366  1.00  1.41           O  
ATOM   1390  CB  SER A  92       0.403   4.574  -4.606  1.00  1.41           C  
ATOM   1391  OG  SER A  92      -0.453   3.858  -5.491  1.00  1.41           O  
ATOM   1392  H   SER A  92       0.649   6.111  -6.984  1.00  1.41           H  
ATOM   1393  HA  SER A  92       2.378   5.441  -4.659  1.00  1.41           H  
ATOM   1394 1HB  SER A  92       0.723   3.932  -3.786  1.00  1.41           H  
ATOM   1395 2HB  SER A  92      -0.150   5.406  -4.162  1.00  1.41           H  
ATOM   1396  HG  SER A  92      -1.236   3.640  -4.966  1.00  1.41           H  
ATOM   1397  N   ARG A  93       2.320   2.850  -5.524  1.00  1.27           N  
ATOM   1398  CA  ARG A  93       2.814   1.625  -6.152  1.00  1.27           C  
ATOM   1399  C   ARG A  93       2.018   1.253  -7.403  1.00  1.27           C  
ATOM   1400  O   ARG A  93       2.536   0.589  -8.300  1.00  1.27           O  
ATOM   1401  CB  ARG A  93       2.746   0.463  -5.179  1.00  1.27           C  
ATOM   1402  CG  ARG A  93       3.315  -0.842  -5.723  1.00  1.27           C  
ATOM   1403  CD  ARG A  93       3.199  -1.969  -4.748  1.00  1.27           C  
ATOM   1404  NE  ARG A  93       4.046  -1.791  -3.572  1.00  1.27           N  
ATOM   1405  CZ  ARG A  93       3.860  -2.415  -2.393  1.00  1.27           C  
ATOM   1406  NH1 ARG A  93       2.851  -3.249  -2.238  1.00  1.27           N  
ATOM   1407  NH2 ARG A  93       4.691  -2.189  -1.390  1.00  1.27           N  
ATOM   1408  H   ARG A  93       2.100   2.824  -4.540  1.00  1.27           H  
ATOM   1409  HA  ARG A  93       3.854   1.766  -6.440  1.00  1.27           H  
ATOM   1410 1HB  ARG A  93       3.288   0.713  -4.266  1.00  1.27           H  
ATOM   1411 2HB  ARG A  93       1.705   0.280  -4.908  1.00  1.27           H  
ATOM   1412 1HG  ARG A  93       2.771  -1.117  -6.629  1.00  1.27           H  
ATOM   1413 2HG  ARG A  93       4.374  -0.700  -5.965  1.00  1.27           H  
ATOM   1414 1HD  ARG A  93       2.165  -2.046  -4.413  1.00  1.27           H  
ATOM   1415 2HD  ARG A  93       3.490  -2.898  -5.238  1.00  1.27           H  
ATOM   1416  HE  ARG A  93       4.834  -1.160  -3.643  1.00  1.27           H  
ATOM   1417 1HH1 ARG A  93       2.215  -3.421  -3.003  1.00  1.27           H  
ATOM   1418 2HH1 ARG A  93       2.713  -3.712  -1.351  1.00  1.27           H  
ATOM   1419 1HH2 ARG A  93       5.487  -1.530  -1.505  1.00  1.27           H  
ATOM   1420 2HH2 ARG A  93       4.554  -2.651  -0.506  1.00  1.27           H  
ATOM   1421  N   ASN A  94       0.735   1.626  -7.437  1.00  1.13           N  
ATOM   1422  CA  ASN A  94      -0.116   1.270  -8.563  1.00  1.13           C  
ATOM   1423  C   ASN A  94      -0.242   2.422  -9.570  1.00  1.13           C  
ATOM   1424  O   ASN A  94      -1.091   2.388 -10.464  1.00  1.13           O  
ATOM   1425  CB  ASN A  94      -1.477   0.829  -8.066  1.00  1.13           C  
ATOM   1426  CG  ASN A  94      -1.409  -0.484  -7.306  1.00  1.13           C  
ATOM   1427  OD1 ASN A  94      -0.665  -1.400  -7.679  1.00  1.13           O  
ATOM   1428  ND2 ASN A  94      -2.176  -0.589  -6.249  1.00  1.13           N  
ATOM   1429  H   ASN A  94       0.355   2.215  -6.690  1.00  1.13           H  
ATOM   1430  HA  ASN A  94       0.341   0.434  -9.092  1.00  1.13           H  
ATOM   1431 1HB  ASN A  94      -1.890   1.598  -7.411  1.00  1.13           H  
ATOM   1432 2HB  ASN A  94      -2.156   0.716  -8.911  1.00  1.13           H  
ATOM   1433 1HD2 ASN A  94      -2.176  -1.434  -5.711  1.00  1.13           H  
ATOM   1434 2HD2 ASN A  94      -2.766   0.172  -5.980  1.00  1.13           H  
ATOM   1435  N   ALA A  95       0.593   3.449  -9.421  1.00  1.00           N  
ATOM   1436  CA  ALA A  95       0.570   4.599 -10.314  1.00  1.00           C  
ATOM   1437  C   ALA A  95       0.858   4.183 -11.740  1.00  1.00           C  
ATOM   1438  O   ALA A  95       1.774   3.404 -12.006  1.00  1.00           O  
ATOM   1439  CB  ALA A  95       1.613   5.627  -9.889  1.00  1.00           C  
ATOM   1440  H   ALA A  95       1.274   3.443  -8.668  1.00  1.00           H  
ATOM   1441  HA  ALA A  95      -0.422   5.044 -10.277  1.00  1.00           H  
ATOM   1442 1HB  ALA A  95       1.573   6.481 -10.567  1.00  1.00           H  
ATOM   1443 2HB  ALA A  95       1.415   5.956  -8.887  1.00  1.00           H  
ATOM   1444 3HB  ALA A  95       2.605   5.176  -9.930  1.00  1.00           H  
ATOM   1445  N   GLU A  96       0.148   4.794 -12.677  1.00  0.88           N  
ATOM   1446  CA  GLU A  96       0.389   4.510 -14.079  1.00  0.88           C  
ATOM   1447  C   GLU A  96       1.856   4.771 -14.360  1.00  0.88           C  
ATOM   1448  O   GLU A  96       2.411   5.785 -13.928  1.00  0.88           O  
ATOM   1449  CB  GLU A  96      -0.512   5.349 -14.984  1.00  0.88           C  
ATOM   1450  CG  GLU A  96      -0.449   5.015 -16.467  1.00  0.88           C  
ATOM   1451  CD  GLU A  96      -1.396   5.880 -17.279  1.00  0.88           C  
ATOM   1452  OE1 GLU A  96      -2.169   6.598 -16.683  1.00  0.88           O  
ATOM   1453  OE2 GLU A  96      -1.333   5.843 -18.486  1.00  0.88           O  
ATOM   1454  H   GLU A  96      -0.589   5.429 -12.409  1.00  0.88           H  
ATOM   1455  HA  GLU A  96       0.185   3.454 -14.266  1.00  0.88           H  
ATOM   1456 1HB  GLU A  96      -1.547   5.243 -14.662  1.00  0.88           H  
ATOM   1457 2HB  GLU A  96      -0.259   6.376 -14.897  1.00  0.88           H  
ATOM   1458 1HG  GLU A  96       0.557   5.164 -16.832  1.00  0.88           H  
ATOM   1459 2HG  GLU A  96      -0.705   3.967 -16.607  1.00  0.88           H  
ATOM   1460  N   GLU A  97       2.477   3.883 -15.122  1.00  0.79           N  
ATOM   1461  CA  GLU A  97       3.902   3.972 -15.415  1.00  0.79           C  
ATOM   1462  C   GLU A  97       4.306   5.289 -16.061  1.00  0.79           C  
ATOM   1463  O   GLU A  97       5.444   5.716 -15.912  1.00  0.79           O  
ATOM   1464  CB  GLU A  97       4.333   2.828 -16.328  1.00  0.79           C  
ATOM   1465  CG  GLU A  97       4.341   1.453 -15.689  1.00  0.79           C  
ATOM   1466  CD  GLU A  97       4.742   0.382 -16.672  1.00  0.79           C  
ATOM   1467  OE1 GLU A  97       4.769   0.678 -17.844  1.00  0.79           O  
ATOM   1468  OE2 GLU A  97       5.021  -0.719 -16.258  1.00  0.79           O  
ATOM   1469  H   GLU A  97       1.955   3.088 -15.462  1.00  0.79           H  
ATOM   1470  HA  GLU A  97       4.443   3.880 -14.472  1.00  0.79           H  
ATOM   1471 1HB  GLU A  97       3.677   2.792 -17.197  1.00  0.79           H  
ATOM   1472 2HB  GLU A  97       5.339   3.023 -16.688  1.00  0.79           H  
ATOM   1473 1HG  GLU A  97       5.040   1.454 -14.852  1.00  0.79           H  
ATOM   1474 2HG  GLU A  97       3.346   1.238 -15.299  1.00  0.79           H  
ATOM   1475  N   CYS A  98       3.388   5.957 -16.757  1.00  0.73           N  
ATOM   1476  CA  CYS A  98       3.706   7.219 -17.423  1.00  0.73           C  
ATOM   1477  C   CYS A  98       4.046   8.331 -16.417  1.00  0.73           C  
ATOM   1478  O   CYS A  98       4.555   9.381 -16.795  1.00  0.73           O  
ATOM   1479  CB  CYS A  98       2.528   7.707 -18.250  1.00  0.73           C  
ATOM   1480  SG  CYS A  98       1.183   8.266 -17.268  1.00  0.73           S  
ATOM   1481  H   CYS A  98       2.456   5.576 -16.826  1.00  0.73           H  
ATOM   1482  HA  CYS A  98       4.563   7.063 -18.081  1.00  0.73           H  
ATOM   1483 1HB  CYS A  98       2.834   8.534 -18.861  1.00  0.73           H  
ATOM   1484 2HB  CYS A  98       2.171   6.918 -18.909  1.00  0.73           H  
ATOM   1485  HG  CYS A  98       0.748   7.058 -16.889  1.00  0.73           H  
ATOM   1486  N   TYR A  99       3.756   8.119 -15.135  1.00  0.70           N  
ATOM   1487  CA  TYR A  99       4.079   9.107 -14.118  1.00  0.70           C  
ATOM   1488  C   TYR A  99       5.370   8.744 -13.405  1.00  0.70           C  
ATOM   1489  O   TYR A  99       5.876   9.514 -12.592  1.00  0.70           O  
ATOM   1490  CB  TYR A  99       2.957   9.179 -13.076  1.00  0.70           C  
ATOM   1491  CG  TYR A  99       1.680   9.723 -13.559  1.00  0.70           C  
ATOM   1492  CD1 TYR A  99       0.697   8.864 -13.895  1.00  0.70           C  
ATOM   1493  CD2 TYR A  99       1.485  11.086 -13.649  1.00  0.70           C  
ATOM   1494  CE1 TYR A  99      -0.502   9.326 -14.373  1.00  0.70           C  
ATOM   1495  CE2 TYR A  99       0.281  11.569 -14.111  1.00  0.70           C  
ATOM   1496  CZ  TYR A  99      -0.713  10.680 -14.494  1.00  0.70           C  
ATOM   1497  OH  TYR A  99      -1.912  11.123 -15.013  1.00  0.70           O  
ATOM   1498  H   TYR A  99       3.317   7.246 -14.842  1.00  0.70           H  
ATOM   1499  HA  TYR A  99       4.212  10.081 -14.587  1.00  0.70           H  
ATOM   1500 1HB  TYR A  99       2.769   8.172 -12.691  1.00  0.70           H  
ATOM   1501 2HB  TYR A  99       3.272   9.774 -12.252  1.00  0.70           H  
ATOM   1502  HD1 TYR A  99       0.884   7.806 -13.799  1.00  0.70           H  
ATOM   1503  HD2 TYR A  99       2.284  11.775 -13.368  1.00  0.70           H  
ATOM   1504  HE1 TYR A  99      -1.280   8.619 -14.667  1.00  0.70           H  
ATOM   1505  HE2 TYR A  99       0.132  12.643 -14.198  1.00  0.70           H  
ATOM   1506  HH  TYR A  99      -1.941  12.083 -14.977  1.00  0.70           H  
ATOM   1507  N   GLN A 100       5.905   7.558 -13.673  1.00  0.70           N  
ATOM   1508  CA  GLN A 100       7.063   7.119 -12.923  1.00  0.70           C  
ATOM   1509  C   GLN A 100       8.367   7.432 -13.655  1.00  0.70           C  
ATOM   1510  O   GLN A 100       8.528   7.123 -14.847  1.00  0.70           O  
ATOM   1511  CB  GLN A 100       6.944   5.618 -12.613  1.00  0.70           C  
ATOM   1512  CG  GLN A 100       5.728   5.200 -11.719  1.00  0.70           C  
ATOM   1513  CD  GLN A 100       5.776   3.694 -11.403  1.00  0.70           C  
ATOM   1514  OE1 GLN A 100       6.888   3.176 -11.257  1.00  0.70           O  
ATOM   1515  NE2 GLN A 100       4.640   2.988 -11.292  1.00  0.70           N  
ATOM   1516  H   GLN A 100       5.524   6.956 -14.399  1.00  0.70           H  
ATOM   1517  HA  GLN A 100       7.095   7.655 -11.977  1.00  0.70           H  
ATOM   1518 1HB  GLN A 100       6.855   5.071 -13.554  1.00  0.70           H  
ATOM   1519 2HB  GLN A 100       7.857   5.281 -12.124  1.00  0.70           H  
ATOM   1520 1HG  GLN A 100       5.758   5.756 -10.781  1.00  0.70           H  
ATOM   1521 2HG  GLN A 100       4.794   5.411 -12.255  1.00  0.70           H  
ATOM   1522 1HE2 GLN A 100       4.683   2.012 -11.080  1.00  0.70           H  
ATOM   1523 2HE2 GLN A 100       3.712   3.400 -11.427  1.00  0.70           H  
ATOM   1524  N   PHE A 101       9.303   8.004 -12.909  1.00  0.73           N  
ATOM   1525  CA  PHE A 101      10.613   8.393 -13.392  1.00  0.73           C  
ATOM   1526  C   PHE A 101      11.692   7.814 -12.491  1.00  0.73           C  
ATOM   1527  O   PHE A 101      11.457   7.553 -11.317  1.00  0.73           O  
ATOM   1528  CB  PHE A 101      10.737   9.928 -13.413  1.00  0.73           C  
ATOM   1529  CG  PHE A 101       9.744  10.612 -14.312  1.00  0.73           C  
ATOM   1530  CD1 PHE A 101       8.531  11.060 -13.807  1.00  0.73           C  
ATOM   1531  CD2 PHE A 101      10.004  10.784 -15.667  1.00  0.73           C  
ATOM   1532  CE1 PHE A 101       7.605  11.671 -14.626  1.00  0.73           C  
ATOM   1533  CE2 PHE A 101       9.071  11.384 -16.494  1.00  0.73           C  
ATOM   1534  CZ  PHE A 101       7.866  11.835 -15.970  1.00  0.73           C  
ATOM   1535  H   PHE A 101       9.079   8.231 -11.944  1.00  0.73           H  
ATOM   1536  HA  PHE A 101      10.748   8.002 -14.396  1.00  0.73           H  
ATOM   1537 1HB  PHE A 101      10.602  10.311 -12.402  1.00  0.73           H  
ATOM   1538 2HB  PHE A 101      11.744  10.202 -13.740  1.00  0.73           H  
ATOM   1539  HD1 PHE A 101       8.310  10.920 -12.744  1.00  0.73           H  
ATOM   1540  HD2 PHE A 101      10.953  10.431 -16.075  1.00  0.73           H  
ATOM   1541  HE1 PHE A 101       6.664  12.010 -14.203  1.00  0.73           H  
ATOM   1542  HE2 PHE A 101       9.287  11.507 -17.555  1.00  0.73           H  
ATOM   1543  HZ  PHE A 101       7.126  12.312 -16.614  1.00  0.73           H  
ATOM   1544  N   LEU A 102      12.874   7.606 -13.023  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      13.966   7.140 -12.207  1.00  0.79           C  
ATOM   1546  C   LEU A 102      14.881   8.322 -11.952  1.00  0.79           C  
ATOM   1547  O   LEU A 102      15.248   9.031 -12.891  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      14.689   6.026 -12.955  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      13.795   4.862 -13.378  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      14.593   3.880 -14.207  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      13.220   4.207 -12.137  1.00  0.79           C  
ATOM   1552  H   LEU A 102      13.019   7.795 -14.001  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      13.585   6.763 -11.266  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      15.142   6.441 -13.846  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      15.477   5.633 -12.316  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      12.983   5.239 -14.001  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      13.947   3.060 -14.516  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      14.984   4.390 -15.094  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      15.422   3.489 -13.614  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      12.569   3.381 -12.424  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      14.029   3.829 -11.506  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      12.654   4.940 -11.595  1.00  0.79           H  
ATOM   1563  N   VAL A 103      15.275   8.545 -10.706  1.00  0.88           N  
ATOM   1564  CA  VAL A 103      16.158   9.673 -10.461  1.00  0.88           C  
ATOM   1565  C   VAL A 103      17.559   9.168 -10.224  1.00  0.88           C  
ATOM   1566  O   VAL A 103      17.773   8.292  -9.382  1.00  0.88           O  
ATOM   1567  CB  VAL A 103      15.664  10.528  -9.266  1.00  0.88           C  
ATOM   1568  CG1 VAL A 103      15.542   9.695  -8.012  1.00  0.88           C  
ATOM   1569  CG2 VAL A 103      16.629  11.675  -9.054  1.00  0.88           C  
ATOM   1570  H   VAL A 103      14.942   7.950  -9.954  1.00  0.88           H  
ATOM   1571  HA  VAL A 103      16.170  10.310 -11.337  1.00  0.88           H  
ATOM   1572  HB  VAL A 103      14.677  10.921  -9.498  1.00  0.88           H  
ATOM   1573 1HG1 VAL A 103      15.184  10.318  -7.193  1.00  0.88           H  
ATOM   1574 2HG1 VAL A 103      14.839   8.904  -8.184  1.00  0.88           H  
ATOM   1575 3HG1 VAL A 103      16.511   9.278  -7.750  1.00  0.88           H  
ATOM   1576 1HG2 VAL A 103      16.287  12.301  -8.234  1.00  0.88           H  
ATOM   1577 2HG2 VAL A 103      17.609  11.274  -8.819  1.00  0.88           H  
ATOM   1578 3HG2 VAL A 103      16.690  12.266  -9.963  1.00  0.88           H  
ATOM   1579  N   ILE A 104      18.508   9.744 -10.972  1.00  0.97           N  
ATOM   1580  CA  ILE A 104      19.908   9.323 -10.933  1.00  0.97           C  
ATOM   1581  C   ILE A 104      20.800  10.473 -10.496  1.00  0.97           C  
ATOM   1582  O   ILE A 104      20.780  11.539 -11.102  1.00  0.97           O  
ATOM   1583  CB  ILE A 104      20.374   8.875 -12.332  1.00  0.97           C  
ATOM   1584  CG1 ILE A 104      19.448   7.797 -12.869  1.00  0.97           C  
ATOM   1585  CG2 ILE A 104      21.801   8.355 -12.257  1.00  0.97           C  
ATOM   1586  CD1 ILE A 104      18.362   8.324 -13.805  1.00  0.97           C  
ATOM   1587  H   ILE A 104      18.220  10.463 -11.633  1.00  0.97           H  
ATOM   1588  HA  ILE A 104      20.015   8.505 -10.227  1.00  0.97           H  
ATOM   1589  HB  ILE A 104      20.330   9.713 -13.011  1.00  0.97           H  
ATOM   1590 1HG1 ILE A 104      20.034   7.046 -13.391  1.00  0.97           H  
ATOM   1591 2HG1 ILE A 104      18.957   7.346 -12.045  1.00  0.97           H  
ATOM   1592 1HG2 ILE A 104      22.130   8.044 -13.245  1.00  0.97           H  
ATOM   1593 2HG2 ILE A 104      22.460   9.140 -11.888  1.00  0.97           H  
ATOM   1594 3HG2 ILE A 104      21.839   7.506 -11.580  1.00  0.97           H  
ATOM   1595 1HD1 ILE A 104      17.727   7.499 -14.133  1.00  0.97           H  
ATOM   1596 2HD1 ILE A 104      17.757   9.055 -13.287  1.00  0.97           H  
ATOM   1597 3HD1 ILE A 104      18.821   8.788 -14.669  1.00  0.97           H  
ATOM   1598  N   LYS A 105      21.574  10.265  -9.438  1.00  1.06           N  
ATOM   1599  CA  LYS A 105      22.428  11.329  -8.892  1.00  1.06           C  
ATOM   1600  C   LYS A 105      23.897  11.290  -9.324  1.00  1.06           C  
ATOM   1601  O   LYS A 105      24.536  10.235  -9.279  1.00  1.06           O  
ATOM   1602  CB  LYS A 105      22.387  11.280  -7.370  1.00  1.06           C  
ATOM   1603  CG  LYS A 105      23.185  12.391  -6.675  1.00  1.06           C  
ATOM   1604  CD  LYS A 105      23.055  12.305  -5.158  1.00  1.06           C  
ATOM   1605  CE  LYS A 105      23.851  13.398  -4.469  1.00  1.06           C  
ATOM   1606  NZ  LYS A 105      23.738  13.314  -2.985  1.00  1.06           N  
ATOM   1607  H   LYS A 105      21.558   9.356  -8.993  1.00  1.06           H  
ATOM   1608  HA  LYS A 105      22.023  12.289  -9.219  1.00  1.06           H  
ATOM   1609 1HB  LYS A 105      21.359  11.329  -7.034  1.00  1.06           H  
ATOM   1610 2HB  LYS A 105      22.791  10.327  -7.032  1.00  1.06           H  
ATOM   1611 1HG  LYS A 105      24.238  12.295  -6.930  1.00  1.06           H  
ATOM   1612 2HG  LYS A 105      22.837  13.367  -7.022  1.00  1.06           H  
ATOM   1613 1HD  LYS A 105      22.012  12.395  -4.868  1.00  1.06           H  
ATOM   1614 2HD  LYS A 105      23.421  11.338  -4.819  1.00  1.06           H  
ATOM   1615 1HE  LYS A 105      24.898  13.308  -4.750  1.00  1.06           H  
ATOM   1616 2HE  LYS A 105      23.478  14.370  -4.797  1.00  1.06           H  
ATOM   1617 1HZ  LYS A 105      24.277  14.055  -2.562  1.00  1.06           H  
ATOM   1618 2HZ  LYS A 105      22.766  13.409  -2.718  1.00  1.06           H  
ATOM   1619 3HZ  LYS A 105      24.088  12.421  -2.671  1.00  1.06           H  
ATOM   1620  N   GLY A 106      24.451  12.460  -9.672  1.00  1.12           N  
ATOM   1621  CA  GLY A 106      25.885  12.576  -9.945  1.00  1.12           C  
ATOM   1622  C   GLY A 106      26.298  13.983 -10.399  1.00  1.12           C  
ATOM   1623  O   GLY A 106      25.554  14.701 -11.055  1.00  1.12           O  
ATOM   1624  H   GLY A 106      23.857  13.289  -9.750  1.00  1.12           H  
ATOM   1625 1HA  GLY A 106      26.441  12.306  -9.047  1.00  1.12           H  
ATOM   1626 2HA  GLY A 106      26.159  11.854 -10.712  1.00  1.12           H  
ATOM   1627  N   GLY A 107      27.493  14.419  -9.998  1.00  1.13           N  
ATOM   1628  CA  GLY A 107      27.982  15.741 -10.414  1.00  1.13           C  
ATOM   1629  C   GLY A 107      27.284  16.884  -9.663  1.00  1.13           C  
ATOM   1630  O   GLY A 107      27.423  18.053 -10.018  1.00  1.13           O  
ATOM   1631  H   GLY A 107      28.084  13.820  -9.437  1.00  1.13           H  
ATOM   1632 1HA  GLY A 107      29.057  15.797 -10.243  1.00  1.13           H  
ATOM   1633 2HA  GLY A 107      27.826  15.862 -11.485  1.00  1.13           H  
ATOM   1634  N   GLY A 108      26.509  16.527  -8.638  1.00  1.09           N  
ATOM   1635  CA  GLY A 108      25.700  17.464  -7.862  1.00  1.09           C  
ATOM   1636  C   GLY A 108      24.330  17.695  -8.519  1.00  1.09           C  
ATOM   1637  O   GLY A 108      23.498  18.446  -7.996  1.00  1.09           O  
ATOM   1638  H   GLY A 108      26.468  15.549  -8.401  1.00  1.09           H  
ATOM   1639 1HA  GLY A 108      25.563  17.077  -6.852  1.00  1.09           H  
ATOM   1640 2HA  GLY A 108      26.228  18.412  -7.774  1.00  1.09           H  
ATOM   1641  N   LEU A 109      24.112  17.059  -9.673  1.00  1.01           N  
ATOM   1642  CA  LEU A 109      22.893  17.187 -10.456  1.00  1.01           C  
ATOM   1643  C   LEU A 109      22.137  15.871 -10.538  1.00  1.01           C  
ATOM   1644  O   LEU A 109      22.688  14.799 -10.262  1.00  1.01           O  
ATOM   1645  CB  LEU A 109      23.231  17.666 -11.859  1.00  1.01           C  
ATOM   1646  CG  LEU A 109      24.005  18.976 -11.954  1.00  1.01           C  
ATOM   1647  CD1 LEU A 109      24.361  19.245 -13.392  1.00  1.01           C  
ATOM   1648  CD2 LEU A 109      23.157  20.083 -11.408  1.00  1.01           C  
ATOM   1649  H   LEU A 109      24.828  16.439 -10.051  1.00  1.01           H  
ATOM   1650  HA  LEU A 109      22.245  17.922  -9.980  1.00  1.01           H  
ATOM   1651 1HB  LEU A 109      23.813  16.889 -12.365  1.00  1.01           H  
ATOM   1652 2HB  LEU A 109      22.295  17.805 -12.391  1.00  1.01           H  
ATOM   1653  HG  LEU A 109      24.932  18.900 -11.379  1.00  1.01           H  
ATOM   1654 1HD1 LEU A 109      24.915  20.178 -13.461  1.00  1.01           H  
ATOM   1655 2HD1 LEU A 109      24.976  18.425 -13.775  1.00  1.01           H  
ATOM   1656 3HD1 LEU A 109      23.454  19.318 -13.982  1.00  1.01           H  
ATOM   1657 1HD2 LEU A 109      23.700  21.027 -11.467  1.00  1.01           H  
ATOM   1658 2HD2 LEU A 109      22.235  20.157 -11.989  1.00  1.01           H  
ATOM   1659 3HD2 LEU A 109      22.921  19.862 -10.371  1.00  1.01           H  
ATOM   1660  N   TYR A 110      20.864  15.929 -10.911  1.00  0.93           N  
ATOM   1661  CA  TYR A 110      20.118  14.697 -11.067  1.00  0.93           C  
ATOM   1662  C   TYR A 110      19.526  14.533 -12.463  1.00  0.93           C  
ATOM   1663  O   TYR A 110      19.063  15.497 -13.075  1.00  0.93           O  
ATOM   1664  CB  TYR A 110      18.991  14.705 -10.058  1.00  0.93           C  
ATOM   1665  CG  TYR A 110      19.472  14.791  -8.631  1.00  0.93           C  
ATOM   1666  CD1 TYR A 110      19.823  16.030  -8.111  1.00  0.93           C  
ATOM   1667  CD2 TYR A 110      19.520  13.677  -7.833  1.00  0.93           C  
ATOM   1668  CE1 TYR A 110      20.228  16.154  -6.813  1.00  0.93           C  
ATOM   1669  CE2 TYR A 110      19.914  13.800  -6.521  1.00  0.93           C  
ATOM   1670  CZ  TYR A 110      20.271  15.033  -6.011  1.00  0.93           C  
ATOM   1671  OH  TYR A 110      20.669  15.154  -4.698  1.00  0.93           O  
ATOM   1672  H   TYR A 110      20.390  16.815 -11.063  1.00  0.93           H  
ATOM   1673  HA  TYR A 110      20.783  13.864 -10.878  1.00  0.93           H  
ATOM   1674 1HB  TYR A 110      18.328  15.547 -10.254  1.00  0.93           H  
ATOM   1675 2HB  TYR A 110      18.414  13.799 -10.170  1.00  0.93           H  
ATOM   1676  HD1 TYR A 110      19.776  16.911  -8.746  1.00  0.93           H  
ATOM   1677  HD2 TYR A 110      19.242  12.708  -8.231  1.00  0.93           H  
ATOM   1678  HE1 TYR A 110      20.504  17.132  -6.415  1.00  0.93           H  
ATOM   1679  HE2 TYR A 110      19.945  12.920  -5.884  1.00  0.93           H  
ATOM   1680  HH  TYR A 110      20.788  16.087  -4.491  1.00  0.93           H  
ATOM   1681  N   ARG A 111      19.486  13.302 -12.954  1.00  0.86           N  
ATOM   1682  CA  ARG A 111      18.798  13.054 -14.218  1.00  0.86           C  
ATOM   1683  C   ARG A 111      17.491  12.357 -13.896  1.00  0.86           C  
ATOM   1684  O   ARG A 111      17.438  11.530 -12.988  1.00  0.86           O  
ATOM   1685  CB  ARG A 111      19.613  12.206 -15.194  1.00  0.86           C  
ATOM   1686  CG  ARG A 111      20.859  12.811 -15.751  1.00  0.86           C  
ATOM   1687  CD  ARG A 111      21.525  11.902 -16.738  1.00  0.86           C  
ATOM   1688  NE  ARG A 111      22.766  12.474 -17.273  1.00  0.86           N  
ATOM   1689  CZ  ARG A 111      23.513  11.936 -18.246  1.00  0.86           C  
ATOM   1690  NH1 ARG A 111      23.174  10.802 -18.825  1.00  0.86           N  
ATOM   1691  NH2 ARG A 111      24.598  12.579 -18.601  1.00  0.86           N  
ATOM   1692  H   ARG A 111      19.916  12.544 -12.424  1.00  0.86           H  
ATOM   1693  HA  ARG A 111      18.576  14.005 -14.706  1.00  0.86           H  
ATOM   1694 1HB  ARG A 111      19.880  11.267 -14.727  1.00  0.86           H  
ATOM   1695 2HB  ARG A 111      18.992  11.980 -16.032  1.00  0.86           H  
ATOM   1696 1HG  ARG A 111      20.583  13.723 -16.277  1.00  0.86           H  
ATOM   1697 2HG  ARG A 111      21.557  13.037 -14.944  1.00  0.86           H  
ATOM   1698 1HD  ARG A 111      21.764  10.954 -16.256  1.00  0.86           H  
ATOM   1699 2HD  ARG A 111      20.848  11.723 -17.574  1.00  0.86           H  
ATOM   1700  HE  ARG A 111      23.120  13.362 -16.883  1.00  0.86           H  
ATOM   1701 1HH1 ARG A 111      22.336  10.317 -18.533  1.00  0.86           H  
ATOM   1702 2HH1 ARG A 111      23.756  10.412 -19.551  1.00  0.86           H  
ATOM   1703 1HH2 ARG A 111      24.818  13.459 -18.107  1.00  0.86           H  
ATOM   1704 2HH2 ARG A 111      25.198  12.221 -19.326  1.00  0.86           H  
ATOM   1705  N   LEU A 112      16.435  12.710 -14.614  1.00  0.81           N  
ATOM   1706  CA  LEU A 112      15.120  12.103 -14.416  1.00  0.81           C  
ATOM   1707  C   LEU A 112      14.695  11.286 -15.644  1.00  0.81           C  
ATOM   1708  O   LEU A 112      14.265  11.836 -16.663  1.00  0.81           O  
ATOM   1709  CB  LEU A 112      14.138  13.225 -14.086  1.00  0.81           C  
ATOM   1710  CG  LEU A 112      14.501  14.061 -12.792  1.00  0.81           C  
ATOM   1711  CD1 LEU A 112      13.608  15.275 -12.663  1.00  0.81           C  
ATOM   1712  CD2 LEU A 112      14.322  13.171 -11.575  1.00  0.81           C  
ATOM   1713  H   LEU A 112      16.548  13.415 -15.330  1.00  0.81           H  
ATOM   1714  HA  LEU A 112      15.171  11.430 -13.563  1.00  0.81           H  
ATOM   1715 1HB  LEU A 112      14.112  13.908 -14.923  1.00  0.81           H  
ATOM   1716 2HB  LEU A 112      13.146  12.790 -13.949  1.00  0.81           H  
ATOM   1717  HG  LEU A 112      15.536  14.403 -12.855  1.00  0.81           H  
ATOM   1718 1HD1 LEU A 112      13.875  15.831 -11.762  1.00  0.81           H  
ATOM   1719 2HD1 LEU A 112      13.732  15.920 -13.535  1.00  0.81           H  
ATOM   1720 3HD1 LEU A 112      12.579  14.947 -12.595  1.00  0.81           H  
ATOM   1721 1HD2 LEU A 112      14.579  13.723 -10.670  1.00  0.81           H  
ATOM   1722 2HD2 LEU A 112      13.288  12.834 -11.514  1.00  0.81           H  
ATOM   1723 3HD2 LEU A 112      14.973  12.311 -11.677  1.00  0.81           H  
ATOM   1724  N   GLU A 113      14.902   9.974 -15.575  1.00  0.79           N  
ATOM   1725  CA  GLU A 113      14.692   9.091 -16.728  1.00  0.79           C  
ATOM   1726  C   GLU A 113      13.314   8.481 -16.710  1.00  0.79           C  
ATOM   1727  O   GLU A 113      12.820   8.092 -15.662  1.00  0.79           O  
ATOM   1728  CB  GLU A 113      15.741   7.986 -16.759  1.00  0.79           C  
ATOM   1729  CG  GLU A 113      15.762   7.136 -18.023  1.00  0.79           C  
ATOM   1730  CD  GLU A 113      16.948   6.212 -18.084  1.00  0.79           C  
ATOM   1731  OE1 GLU A 113      17.806   6.295 -17.226  1.00  0.79           O  
ATOM   1732  OE2 GLU A 113      17.022   5.443 -19.016  1.00  0.79           O  
ATOM   1733  H   GLU A 113      15.211   9.578 -14.686  1.00  0.79           H  
ATOM   1734  HA  GLU A 113      14.788   9.673 -17.639  1.00  0.79           H  
ATOM   1735 1HB  GLU A 113      16.700   8.365 -16.530  1.00  0.79           H  
ATOM   1736 2HB  GLU A 113      15.504   7.291 -15.963  1.00  0.79           H  
ATOM   1737 1HG  GLU A 113      14.856   6.537 -18.062  1.00  0.79           H  
ATOM   1738 2HG  GLU A 113      15.764   7.795 -18.896  1.00  0.79           H  
ATOM   1739  N   SER A 114      12.650   8.382 -17.835  1.00  0.78           N  
ATOM   1740  CA  SER A 114      11.366   7.703 -17.759  1.00  0.78           C  
ATOM   1741  C   SER A 114      11.551   6.269 -17.309  1.00  0.78           C  
ATOM   1742  O   SER A 114      12.448   5.576 -17.784  1.00  0.78           O  
ATOM   1743  CB  SER A 114      10.692   7.684 -19.083  1.00  0.78           C  
ATOM   1744  OG  SER A 114       9.475   6.943 -19.023  1.00  0.78           O  
ATOM   1745  H   SER A 114      13.034   8.730 -18.719  1.00  0.78           H  
ATOM   1746  HA  SER A 114      10.732   8.216 -17.035  1.00  0.78           H  
ATOM   1747 1HB  SER A 114      10.547   8.664 -19.378  1.00  0.78           H  
ATOM   1748 2HB  SER A 114      11.358   7.235 -19.804  1.00  0.78           H  
ATOM   1749  HG  SER A 114       8.844   7.509 -18.543  1.00  0.78           H  
ATOM   1750  N   ALA A 115      10.657   5.782 -16.453  1.00  0.77           N  
ATOM   1751  CA  ALA A 115      10.735   4.389 -16.041  1.00  0.77           C  
ATOM   1752  C   ALA A 115      10.136   3.455 -17.098  1.00  0.77           C  
ATOM   1753  O   ALA A 115      10.230   2.233 -16.965  1.00  0.77           O  
ATOM   1754  CB  ALA A 115      10.019   4.195 -14.721  1.00  0.77           C  
ATOM   1755  H   ALA A 115       9.928   6.376 -16.049  1.00  0.77           H  
ATOM   1756  HA  ALA A 115      11.787   4.133 -15.918  1.00  0.77           H  
ATOM   1757 1HB  ALA A 115      10.108   3.158 -14.405  1.00  0.77           H  
ATOM   1758 2HB  ALA A 115      10.460   4.845 -13.964  1.00  0.77           H  
ATOM   1759 3HB  ALA A 115       8.968   4.449 -14.848  1.00  0.77           H  
ATOM   1760  N   ARG A 116       9.483   4.025 -18.124  1.00  0.77           N  
ATOM   1761  CA  ARG A 116       8.853   3.227 -19.174  1.00  0.77           C  
ATOM   1762  C   ARG A 116       9.574   3.378 -20.500  1.00  0.77           C  
ATOM   1763  O   ARG A 116       9.823   2.396 -21.203  1.00  0.77           O  
ATOM   1764  CB  ARG A 116       7.399   3.615 -19.381  1.00  0.77           C  
ATOM   1765  CG  ARG A 116       6.694   2.788 -20.444  1.00  0.77           C  
ATOM   1766  CD  ARG A 116       5.239   3.078 -20.533  1.00  0.77           C  
ATOM   1767  NE  ARG A 116       4.609   2.286 -21.588  1.00  0.77           N  
ATOM   1768  CZ  ARG A 116       3.318   2.376 -21.966  1.00  0.77           C  
ATOM   1769  NH1 ARG A 116       2.514   3.236 -21.382  1.00  0.77           N  
ATOM   1770  NH2 ARG A 116       2.860   1.595 -22.932  1.00  0.77           N  
ATOM   1771  H   ARG A 116       9.453   5.038 -18.203  1.00  0.77           H  
ATOM   1772  HA  ARG A 116       8.889   2.178 -18.881  1.00  0.77           H  
ATOM   1773 1HB  ARG A 116       6.853   3.500 -18.450  1.00  0.77           H  
ATOM   1774 2HB  ARG A 116       7.334   4.663 -19.675  1.00  0.77           H  
ATOM   1775 1HG  ARG A 116       7.144   2.999 -21.416  1.00  0.77           H  
ATOM   1776 2HG  ARG A 116       6.812   1.729 -20.209  1.00  0.77           H  
ATOM   1777 1HD  ARG A 116       4.765   2.820 -19.583  1.00  0.77           H  
ATOM   1778 2HD  ARG A 116       5.077   4.130 -20.744  1.00  0.77           H  
ATOM   1779  HE  ARG A 116       5.188   1.608 -22.063  1.00  0.77           H  
ATOM   1780 1HH1 ARG A 116       2.866   3.829 -20.648  1.00  0.77           H  
ATOM   1781 2HH1 ARG A 116       1.546   3.302 -21.666  1.00  0.77           H  
ATOM   1782 1HH2 ARG A 116       3.478   0.933 -23.382  1.00  0.77           H  
ATOM   1783 2HH2 ARG A 116       1.895   1.659 -23.218  1.00  0.77           H  
ATOM   1784  N   TYR A 117       9.922   4.612 -20.838  1.00  0.77           N  
ATOM   1785  CA  TYR A 117      10.588   4.874 -22.100  1.00  0.77           C  
ATOM   1786  C   TYR A 117      12.057   5.121 -21.788  1.00  0.77           C  
ATOM   1787  O   TYR A 117      12.537   6.256 -21.806  1.00  0.77           O  
ATOM   1788  CB  TYR A 117       9.949   6.071 -22.796  1.00  0.77           C  
ATOM   1789  CG  TYR A 117       8.463   5.914 -22.990  1.00  0.77           C  
ATOM   1790  CD1 TYR A 117       7.596   6.571 -22.127  1.00  0.77           C  
ATOM   1791  CD2 TYR A 117       7.961   5.103 -23.986  1.00  0.77           C  
ATOM   1792  CE1 TYR A 117       6.244   6.429 -22.264  1.00  0.77           C  
ATOM   1793  CE2 TYR A 117       6.595   4.953 -24.122  1.00  0.77           C  
ATOM   1794  CZ  TYR A 117       5.740   5.614 -23.265  1.00  0.77           C  
ATOM   1795  OH  TYR A 117       4.378   5.464 -23.405  1.00  0.77           O  
ATOM   1796  H   TYR A 117       9.718   5.386 -20.216  1.00  0.77           H  
ATOM   1797  HA  TYR A 117      10.517   3.998 -22.743  1.00  0.77           H  
ATOM   1798 1HB  TYR A 117      10.124   6.961 -22.205  1.00  0.77           H  
ATOM   1799 2HB  TYR A 117      10.413   6.226 -23.771  1.00  0.77           H  
ATOM   1800  HD1 TYR A 117       7.992   7.202 -21.335  1.00  0.77           H  
ATOM   1801  HD2 TYR A 117       8.639   4.579 -24.658  1.00  0.77           H  
ATOM   1802  HE1 TYR A 117       5.571   6.950 -21.584  1.00  0.77           H  
ATOM   1803  HE2 TYR A 117       6.191   4.313 -24.905  1.00  0.77           H  
ATOM   1804  HH  TYR A 117       4.195   4.980 -24.216  1.00  0.77           H  
ATOM   1805  N   LYS A 118      12.746   4.047 -21.438  1.00  0.76           N  
ATOM   1806  CA  LYS A 118      14.114   4.147 -20.963  1.00  0.76           C  
ATOM   1807  C   LYS A 118      14.994   4.738 -22.041  1.00  0.76           C  
ATOM   1808  O   LYS A 118      14.772   4.519 -23.234  1.00  0.76           O  
ATOM   1809  CB  LYS A 118      14.604   2.791 -20.471  1.00  0.76           C  
ATOM   1810  CG  LYS A 118      13.866   2.354 -19.197  1.00  0.76           C  
ATOM   1811  CD  LYS A 118      14.347   1.022 -18.665  1.00  0.76           C  
ATOM   1812  CE  LYS A 118      13.576   0.642 -17.407  1.00  0.76           C  
ATOM   1813  NZ  LYS A 118      13.994  -0.685 -16.878  1.00  0.76           N  
ATOM   1814  H   LYS A 118      12.284   3.144 -21.467  1.00  0.76           H  
ATOM   1815  HA  LYS A 118      14.134   4.832 -20.110  1.00  0.76           H  
ATOM   1816 1HB  LYS A 118      14.458   2.036 -21.242  1.00  0.76           H  
ATOM   1817 2HB  LYS A 118      15.671   2.849 -20.247  1.00  0.76           H  
ATOM   1818 1HG  LYS A 118      14.009   3.120 -18.425  1.00  0.76           H  
ATOM   1819 2HG  LYS A 118      12.794   2.288 -19.407  1.00  0.76           H  
ATOM   1820 1HD  LYS A 118      14.198   0.251 -19.421  1.00  0.76           H  
ATOM   1821 2HD  LYS A 118      15.409   1.083 -18.430  1.00  0.76           H  
ATOM   1822 1HE  LYS A 118      13.746   1.400 -16.642  1.00  0.76           H  
ATOM   1823 2HE  LYS A 118      12.509   0.611 -17.638  1.00  0.76           H  
ATOM   1824 1HZ  LYS A 118      13.457  -0.894 -16.049  1.00  0.76           H  
ATOM   1825 2HZ  LYS A 118      13.825  -1.393 -17.577  1.00  0.76           H  
ATOM   1826 3HZ  LYS A 118      14.978  -0.665 -16.648  1.00  0.76           H  
ATOM   1827  N   GLY A 119      15.956   5.545 -21.613  1.00  0.75           N  
ATOM   1828  CA  GLY A 119      16.864   6.252 -22.506  1.00  0.75           C  
ATOM   1829  C   GLY A 119      16.353   7.664 -22.823  1.00  0.75           C  
ATOM   1830  O   GLY A 119      17.111   8.492 -23.351  1.00  0.75           O  
ATOM   1831  H   GLY A 119      16.105   5.645 -20.604  1.00  0.75           H  
ATOM   1832 1HA  GLY A 119      17.847   6.314 -22.037  1.00  0.75           H  
ATOM   1833 2HA  GLY A 119      16.980   5.685 -23.429  1.00  0.75           H  
ATOM   1834  N   VAL A 120      15.082   7.940 -22.469  1.00  0.74           N  
ATOM   1835  CA  VAL A 120      14.458   9.242 -22.686  1.00  0.74           C  
ATOM   1836  C   VAL A 120      14.288   9.925 -21.335  1.00  0.74           C  
ATOM   1837  O   VAL A 120      13.733   9.343 -20.394  1.00  0.74           O  
ATOM   1838  CB  VAL A 120      13.101   9.097 -23.397  1.00  0.74           C  
ATOM   1839  CG1 VAL A 120      12.494  10.438 -23.611  1.00  0.74           C  
ATOM   1840  CG2 VAL A 120      13.294   8.382 -24.705  1.00  0.74           C  
ATOM   1841  H   VAL A 120      14.496   7.206 -22.062  1.00  0.74           H  
ATOM   1842  HA  VAL A 120      15.109   9.859 -23.295  1.00  0.74           H  
ATOM   1843  HB  VAL A 120      12.423   8.528 -22.769  1.00  0.74           H  
ATOM   1844 1HG1 VAL A 120      11.561  10.340 -24.109  1.00  0.74           H  
ATOM   1845 2HG1 VAL A 120      12.360  10.928 -22.652  1.00  0.74           H  
ATOM   1846 3HG1 VAL A 120      13.134  11.011 -24.219  1.00  0.74           H  
ATOM   1847 1HG2 VAL A 120      12.338   8.276 -25.195  1.00  0.74           H  
ATOM   1848 2HG2 VAL A 120      13.961   8.954 -25.325  1.00  0.74           H  
ATOM   1849 3HG2 VAL A 120      13.720   7.393 -24.520  1.00  0.74           H  
ATOM   1850  N   TYR A 121      14.812  11.137 -21.243  1.00  0.74           N  
ATOM   1851  CA  TYR A 121      14.874  11.902 -20.005  1.00  0.74           C  
ATOM   1852  C   TYR A 121      14.062  13.180 -20.031  1.00  0.74           C  
ATOM   1853  O   TYR A 121      13.804  13.752 -21.093  1.00  0.74           O  
ATOM   1854  CB  TYR A 121      16.333  12.257 -19.740  1.00  0.74           C  
ATOM   1855  CG  TYR A 121      17.222  11.089 -19.447  1.00  0.74           C  
ATOM   1856  CD1 TYR A 121      17.708  10.291 -20.476  1.00  0.74           C  
ATOM   1857  CD2 TYR A 121      17.583  10.834 -18.159  1.00  0.74           C  
ATOM   1858  CE1 TYR A 121      18.527   9.215 -20.173  1.00  0.74           C  
ATOM   1859  CE2 TYR A 121      18.413   9.778 -17.872  1.00  0.74           C  
ATOM   1860  CZ  TYR A 121      18.875   8.965 -18.867  1.00  0.74           C  
ATOM   1861  OH  TYR A 121      19.669   7.873 -18.564  1.00  0.74           O  
ATOM   1862  H   TYR A 121      15.222  11.547 -22.080  1.00  0.74           H  
ATOM   1863  HA  TYR A 121      14.488  11.288 -19.197  1.00  0.74           H  
ATOM   1864 1HB  TYR A 121      16.726  12.751 -20.605  1.00  0.74           H  
ATOM   1865 2HB  TYR A 121      16.391  12.958 -18.904  1.00  0.74           H  
ATOM   1866  HD1 TYR A 121      17.428  10.494 -21.515  1.00  0.74           H  
ATOM   1867  HD2 TYR A 121      17.203  11.469 -17.361  1.00  0.74           H  
ATOM   1868  HE1 TYR A 121      18.891   8.559 -20.958  1.00  0.74           H  
ATOM   1869  HE2 TYR A 121      18.689   9.573 -16.843  1.00  0.74           H  
ATOM   1870  HH  TYR A 121      19.207   7.310 -17.888  1.00  0.74           H  
ATOM   1871  N   LEU A 122      13.677  13.658 -18.852  1.00  0.74           N  
ATOM   1872  CA  LEU A 122      13.045  14.967 -18.807  1.00  0.74           C  
ATOM   1873  C   LEU A 122      14.126  15.934 -19.254  1.00  0.74           C  
ATOM   1874  O   LEU A 122      15.292  15.771 -18.893  1.00  0.74           O  
ATOM   1875  CB  LEU A 122      12.544  15.307 -17.397  1.00  0.74           C  
ATOM   1876  CG  LEU A 122      11.408  14.383 -16.871  1.00  0.74           C  
ATOM   1877  CD1 LEU A 122      11.029  14.741 -15.439  1.00  0.74           C  
ATOM   1878  CD2 LEU A 122      10.257  14.536 -17.764  1.00  0.74           C  
ATOM   1879  H   LEU A 122      13.865  13.128 -17.998  1.00  0.74           H  
ATOM   1880  HA  LEU A 122      12.217  15.009 -19.513  1.00  0.74           H  
ATOM   1881 1HB  LEU A 122      13.380  15.248 -16.708  1.00  0.74           H  
ATOM   1882 2HB  LEU A 122      12.171  16.331 -17.400  1.00  0.74           H  
ATOM   1883  HG  LEU A 122      11.748  13.343 -16.874  1.00  0.74           H  
ATOM   1884 1HD1 LEU A 122      10.235  14.078 -15.096  1.00  0.74           H  
ATOM   1885 2HD1 LEU A 122      11.869  14.630 -14.810  1.00  0.74           H  
ATOM   1886 3HD1 LEU A 122      10.689  15.771 -15.399  1.00  0.74           H  
ATOM   1887 1HD2 LEU A 122       9.436  13.921 -17.442  1.00  0.74           H  
ATOM   1888 2HD2 LEU A 122       9.963  15.567 -17.731  1.00  0.74           H  
ATOM   1889 3HD2 LEU A 122      10.544  14.261 -18.779  1.00  0.74           H  
ATOM   1890  N   ALA A 123      13.765  16.931 -20.037  1.00  0.76           N  
ATOM   1891  CA  ALA A 123      14.769  17.844 -20.542  1.00  0.76           C  
ATOM   1892  C   ALA A 123      14.245  19.234 -20.815  1.00  0.76           C  
ATOM   1893  O   ALA A 123      13.055  19.454 -21.043  1.00  0.76           O  
ATOM   1894  CB  ALA A 123      15.330  17.289 -21.822  1.00  0.76           C  
ATOM   1895  H   ALA A 123      12.807  17.021 -20.340  1.00  0.76           H  
ATOM   1896  HA  ALA A 123      15.557  17.914 -19.799  1.00  0.76           H  
ATOM   1897 1HB  ALA A 123      16.118  17.941 -22.184  1.00  0.76           H  
ATOM   1898 2HB  ALA A 123      15.730  16.309 -21.626  1.00  0.76           H  
ATOM   1899 3HB  ALA A 123      14.539  17.214 -22.568  1.00  0.76           H  
ATOM   1900  N   ALA A 124      15.160  20.180 -20.865  1.00  0.79           N  
ATOM   1901  CA  ALA A 124      14.777  21.534 -21.204  1.00  0.79           C  
ATOM   1902  C   ALA A 124      15.772  22.134 -22.178  1.00  0.79           C  
ATOM   1903  O   ALA A 124      16.947  21.796 -22.180  1.00  0.79           O  
ATOM   1904  CB  ALA A 124      14.701  22.363 -19.945  1.00  0.79           C  
ATOM   1905  H   ALA A 124      16.126  19.945 -20.636  1.00  0.79           H  
ATOM   1906  HA  ALA A 124      13.800  21.514 -21.687  1.00  0.79           H  
ATOM   1907 1HB  ALA A 124      14.401  23.378 -20.199  1.00  0.79           H  
ATOM   1908 2HB  ALA A 124      13.976  21.932 -19.260  1.00  0.79           H  
ATOM   1909 3HB  ALA A 124      15.681  22.382 -19.468  1.00  0.79           H  
ATOM   1910  N   SER A 125      15.301  23.001 -23.047  1.00  0.84           N  
ATOM   1911  CA  SER A 125      16.208  23.653 -23.976  1.00  0.84           C  
ATOM   1912  C   SER A 125      17.121  24.627 -23.301  1.00  0.84           C  
ATOM   1913  O   SER A 125      16.741  25.294 -22.345  1.00  0.84           O  
ATOM   1914  CB  SER A 125      15.479  24.344 -25.096  1.00  0.84           C  
ATOM   1915  OG  SER A 125      16.384  25.070 -25.897  1.00  0.84           O  
ATOM   1916  H   SER A 125      14.319  23.242 -23.045  1.00  0.84           H  
ATOM   1917  HA  SER A 125      16.848  22.903 -24.411  1.00  0.84           H  
ATOM   1918 1HB  SER A 125      14.964  23.603 -25.705  1.00  0.84           H  
ATOM   1919 2HB  SER A 125      14.732  25.014 -24.686  1.00  0.84           H  
ATOM   1920  HG  SER A 125      15.868  25.397 -26.645  1.00  0.84           H  
ATOM   1921  N   LYS A 126      18.314  24.779 -23.854  1.00  0.88           N  
ATOM   1922  CA  LYS A 126      19.223  25.799 -23.361  1.00  0.88           C  
ATOM   1923  C   LYS A 126      18.618  27.215 -23.484  1.00  0.88           C  
ATOM   1924  O   LYS A 126      19.002  28.109 -22.723  1.00  0.88           O  
ATOM   1925  CB  LYS A 126      20.546  25.720 -24.103  1.00  0.88           C  
ATOM   1926  CG  LYS A 126      21.349  24.469 -23.772  1.00  0.88           C  
ATOM   1927  CD  LYS A 126      22.632  24.410 -24.567  1.00  0.88           C  
ATOM   1928  CE  LYS A 126      23.375  23.110 -24.323  1.00  0.88           C  
ATOM   1929  NZ  LYS A 126      24.638  23.045 -25.117  1.00  0.88           N  
ATOM   1930  H   LYS A 126      18.596  24.163 -24.622  1.00  0.88           H  
ATOM   1931  HA  LYS A 126      19.409  25.604 -22.305  1.00  0.88           H  
ATOM   1932 1HB  LYS A 126      20.359  25.722 -25.179  1.00  0.88           H  
ATOM   1933 2HB  LYS A 126      21.154  26.591 -23.869  1.00  0.88           H  
ATOM   1934 1HG  LYS A 126      21.596  24.471 -22.712  1.00  0.88           H  
ATOM   1935 2HG  LYS A 126      20.756  23.582 -23.976  1.00  0.88           H  
ATOM   1936 1HD  LYS A 126      22.396  24.478 -25.632  1.00  0.88           H  
ATOM   1937 2HD  LYS A 126      23.274  25.246 -24.297  1.00  0.88           H  
ATOM   1938 1HE  LYS A 126      23.610  23.008 -23.266  1.00  0.88           H  
ATOM   1939 2HE  LYS A 126      22.726  22.283 -24.620  1.00  0.88           H  
ATOM   1940 1HZ  LYS A 126      25.088  22.154 -24.952  1.00  0.88           H  
ATOM   1941 2HZ  LYS A 126      24.420  23.135 -26.111  1.00  0.88           H  
ATOM   1942 3HZ  LYS A 126      25.252  23.794 -24.843  1.00  0.88           H  
ATOM   1943  N   GLU A 127      17.645  27.399 -24.395  1.00  0.90           N  
ATOM   1944  CA  GLU A 127      16.969  28.682 -24.642  1.00  0.90           C  
ATOM   1945  C   GLU A 127      15.986  29.079 -23.520  1.00  0.90           C  
ATOM   1946  O   GLU A 127      15.567  28.253 -22.702  1.00  0.90           O  
ATOM   1947  CB  GLU A 127      16.224  28.658 -25.978  1.00  0.90           C  
ATOM   1948  CG  GLU A 127      17.101  28.570 -27.222  1.00  0.90           C  
ATOM   1949  CD  GLU A 127      16.287  28.606 -28.500  1.00  0.90           C  
ATOM   1950  OE1 GLU A 127      15.460  29.484 -28.631  1.00  0.90           O  
ATOM   1951  OE2 GLU A 127      16.483  27.757 -29.337  1.00  0.90           O  
ATOM   1952  H   GLU A 127      17.357  26.594 -24.951  1.00  0.90           H  
ATOM   1953  HA  GLU A 127      17.734  29.458 -24.697  1.00  0.90           H  
ATOM   1954 1HB  GLU A 127      15.574  27.799 -25.999  1.00  0.90           H  
ATOM   1955 2HB  GLU A 127      15.601  29.546 -26.063  1.00  0.90           H  
ATOM   1956 1HG  GLU A 127      17.804  29.403 -27.222  1.00  0.90           H  
ATOM   1957 2HG  GLU A 127      17.674  27.643 -27.182  1.00  0.90           H  
ATOM   1958  N   GLU A 128      15.690  30.375 -23.441  1.00  0.90           N  
ATOM   1959  CA  GLU A 128      14.788  30.917 -22.424  1.00  0.90           C  
ATOM   1960  C   GLU A 128      13.300  30.733 -22.740  1.00  0.90           C  
ATOM   1961  O   GLU A 128      12.884  30.872 -23.893  1.00  0.90           O  
ATOM   1962  CB  GLU A 128      15.066  32.413 -22.281  1.00  0.90           C  
ATOM   1963  CG  GLU A 128      16.477  32.727 -21.825  1.00  0.90           C  
ATOM   1964  CD  GLU A 128      16.774  34.217 -21.710  1.00  0.90           C  
ATOM   1965  OE1 GLU A 128      15.873  35.006 -21.862  1.00  0.90           O  
ATOM   1966  OE2 GLU A 128      17.915  34.554 -21.500  1.00  0.90           O  
ATOM   1967  H   GLU A 128      16.084  31.005 -24.127  1.00  0.90           H  
ATOM   1968  HA  GLU A 128      14.998  30.413 -21.482  1.00  0.90           H  
ATOM   1969 1HB  GLU A 128      14.894  32.910 -23.236  1.00  0.90           H  
ATOM   1970 2HB  GLU A 128      14.372  32.842 -21.555  1.00  0.90           H  
ATOM   1971 1HG  GLU A 128      16.622  32.258 -20.866  1.00  0.90           H  
ATOM   1972 2HG  GLU A 128      17.179  32.274 -22.523  1.00  0.90           H  
ATOM   1973  N   ASN A 129      12.497  30.549 -21.681  1.00  0.88           N  
ATOM   1974  CA  ASN A 129      11.035  30.461 -21.730  1.00  0.88           C  
ATOM   1975  C   ASN A 129      10.528  29.355 -22.631  1.00  0.88           C  
ATOM   1976  O   ASN A 129       9.566  29.536 -23.379  1.00  0.88           O  
ATOM   1977  CB  ASN A 129      10.432  31.788 -22.149  1.00  0.88           C  
ATOM   1978  CG  ASN A 129      10.664  32.867 -21.133  1.00  0.88           C  
ATOM   1979  OD1 ASN A 129      10.355  32.699 -19.949  1.00  0.88           O  
ATOM   1980  ND2 ASN A 129      11.211  33.972 -21.569  1.00  0.88           N  
ATOM   1981  H   ASN A 129      12.929  30.378 -20.783  1.00  0.88           H  
ATOM   1982  HA  ASN A 129      10.685  30.229 -20.724  1.00  0.88           H  
ATOM   1983 1HB  ASN A 129      10.844  32.106 -23.104  1.00  0.88           H  
ATOM   1984 2HB  ASN A 129       9.359  31.663 -22.287  1.00  0.88           H  
ATOM   1985 1HD2 ASN A 129      11.396  34.724 -20.935  1.00  0.88           H  
ATOM   1986 2HD2 ASN A 129      11.453  34.064 -22.535  1.00  0.88           H  
ATOM   1987  N   LYS A 130      11.183  28.207 -22.559  1.00  0.84           N  
ATOM   1988  CA  LYS A 130      10.765  27.080 -23.379  1.00  0.84           C  
ATOM   1989  C   LYS A 130      10.120  26.024 -22.513  1.00  0.84           C  
ATOM   1990  O   LYS A 130      10.490  25.855 -21.356  1.00  0.84           O  
ATOM   1991  CB  LYS A 130      11.951  26.491 -24.135  1.00  0.84           C  
ATOM   1992  CG  LYS A 130      12.700  27.479 -25.015  1.00  0.84           C  
ATOM   1993  CD  LYS A 130      11.832  28.058 -26.126  1.00  0.84           C  
ATOM   1994  CE  LYS A 130      12.660  28.956 -27.039  1.00  0.84           C  
ATOM   1995  NZ  LYS A 130      11.843  29.607 -28.097  1.00  0.84           N  
ATOM   1996  H   LYS A 130      11.958  28.141 -21.899  1.00  0.84           H  
ATOM   1997  HA  LYS A 130      10.024  27.419 -24.102  1.00  0.84           H  
ATOM   1998 1HB  LYS A 130      12.670  26.093 -23.415  1.00  0.84           H  
ATOM   1999 2HB  LYS A 130      11.616  25.660 -24.755  1.00  0.84           H  
ATOM   2000 1HG  LYS A 130      13.092  28.288 -24.403  1.00  0.84           H  
ATOM   2001 2HG  LYS A 130      13.533  26.969 -25.472  1.00  0.84           H  
ATOM   2002 1HD  LYS A 130      11.388  27.255 -26.710  1.00  0.84           H  
ATOM   2003 2HD  LYS A 130      11.031  28.654 -25.682  1.00  0.84           H  
ATOM   2004 1HE  LYS A 130      13.135  29.729 -26.434  1.00  0.84           H  
ATOM   2005 2HE  LYS A 130      13.432  28.356 -27.513  1.00  0.84           H  
ATOM   2006 1HZ  LYS A 130      12.446  30.190 -28.667  1.00  0.84           H  
ATOM   2007 2HZ  LYS A 130      11.409  28.902 -28.672  1.00  0.84           H  
ATOM   2008 3HZ  LYS A 130      11.133  30.177 -27.662  1.00  0.84           H  
ATOM   2009  N   GLU A 131       9.171  25.284 -23.062  1.00  0.79           N  
ATOM   2010  CA  GLU A 131       8.542  24.243 -22.263  1.00  0.79           C  
ATOM   2011  C   GLU A 131       9.460  23.062 -22.024  1.00  0.79           C  
ATOM   2012  O   GLU A 131      10.257  22.699 -22.889  1.00  0.79           O  
ATOM   2013  CB  GLU A 131       7.222  23.795 -22.875  1.00  0.79           C  
ATOM   2014  CG  GLU A 131       6.123  24.876 -22.793  1.00  0.79           C  
ATOM   2015  CD  GLU A 131       4.771  24.445 -23.300  1.00  0.79           C  
ATOM   2016  OE1 GLU A 131       4.715  23.654 -24.211  1.00  0.79           O  
ATOM   2017  OE2 GLU A 131       3.781  24.925 -22.770  1.00  0.79           O  
ATOM   2018  H   GLU A 131       8.880  25.444 -24.016  1.00  0.79           H  
ATOM   2019  HA  GLU A 131       8.295  24.663 -21.304  1.00  0.79           H  
ATOM   2020 1HB  GLU A 131       7.369  23.525 -23.920  1.00  0.79           H  
ATOM   2021 2HB  GLU A 131       6.863  22.907 -22.349  1.00  0.79           H  
ATOM   2022 1HG  GLU A 131       6.007  25.143 -21.744  1.00  0.79           H  
ATOM   2023 2HG  GLU A 131       6.452  25.763 -23.332  1.00  0.79           H  
ATOM   2024  N   VAL A 132       9.318  22.459 -20.850  1.00  0.75           N  
ATOM   2025  CA  VAL A 132      10.058  21.248 -20.492  1.00  0.75           C  
ATOM   2026  C   VAL A 132       9.443  20.090 -21.286  1.00  0.75           C  
ATOM   2027  O   VAL A 132       8.217  19.984 -21.395  1.00  0.75           O  
ATOM   2028  CB  VAL A 132      10.012  21.000 -18.962  1.00  0.75           C  
ATOM   2029  CG1 VAL A 132      10.715  19.673 -18.589  1.00  0.75           C  
ATOM   2030  CG2 VAL A 132      10.659  22.201 -18.239  1.00  0.75           C  
ATOM   2031  H   VAL A 132       8.651  22.865 -20.195  1.00  0.75           H  
ATOM   2032  HA  VAL A 132      11.100  21.363 -20.790  1.00  0.75           H  
ATOM   2033  HB  VAL A 132       8.974  20.912 -18.655  1.00  0.75           H  
ATOM   2034 1HG1 VAL A 132      10.651  19.514 -17.514  1.00  0.75           H  
ATOM   2035 2HG1 VAL A 132      10.237  18.846 -19.101  1.00  0.75           H  
ATOM   2036 3HG1 VAL A 132      11.760  19.721 -18.884  1.00  0.75           H  
ATOM   2037 1HG2 VAL A 132      10.603  22.049 -17.166  1.00  0.75           H  
ATOM   2038 2HG2 VAL A 132      11.698  22.297 -18.540  1.00  0.75           H  
ATOM   2039 3HG2 VAL A 132      10.121  23.113 -18.502  1.00  0.75           H  
ATOM   2040  N   SER A 133      10.295  19.257 -21.877  1.00  0.74           N  
ATOM   2041  CA  SER A 133       9.863  18.151 -22.731  1.00  0.74           C  
ATOM   2042  C   SER A 133      10.662  16.895 -22.432  1.00  0.74           C  
ATOM   2043  O   SER A 133      11.519  16.907 -21.557  1.00  0.74           O  
ATOM   2044  CB  SER A 133      10.041  18.520 -24.184  1.00  0.74           C  
ATOM   2045  OG  SER A 133      11.397  18.633 -24.509  1.00  0.74           O  
ATOM   2046  H   SER A 133      11.290  19.393 -21.712  1.00  0.74           H  
ATOM   2047  HA  SER A 133       8.809  17.952 -22.549  1.00  0.74           H  
ATOM   2048 1HB  SER A 133       9.577  17.758 -24.810  1.00  0.74           H  
ATOM   2049 2HB  SER A 133       9.535  19.464 -24.384  1.00  0.74           H  
ATOM   2050  HG  SER A 133      11.814  17.844 -24.150  1.00  0.74           H  
ATOM   2051  N   ALA A 134      10.332  15.788 -23.085  1.00  0.75           N  
ATOM   2052  CA  ALA A 134      11.102  14.566 -22.888  1.00  0.75           C  
ATOM   2053  C   ALA A 134      12.023  14.372 -24.091  1.00  0.75           C  
ATOM   2054  O   ALA A 134      11.612  14.646 -25.220  1.00  0.75           O  
ATOM   2055  CB  ALA A 134      10.171  13.385 -22.701  1.00  0.75           C  
ATOM   2056  H   ALA A 134       9.584  15.804 -23.764  1.00  0.75           H  
ATOM   2057  HA  ALA A 134      11.719  14.677 -21.999  1.00  0.75           H  
ATOM   2058 1HB  ALA A 134      10.752  12.497 -22.546  1.00  0.75           H  
ATOM   2059 2HB  ALA A 134       9.544  13.547 -21.848  1.00  0.75           H  
ATOM   2060 3HB  ALA A 134       9.550  13.264 -23.586  1.00  0.75           H  
ATOM   2061  N   CYS A 135      13.247  13.896 -23.869  1.00  0.80           N  
ATOM   2062  CA  CYS A 135      14.165  13.668 -24.983  1.00  0.80           C  
ATOM   2063  C   CYS A 135      15.202  12.575 -24.732  1.00  0.80           C  
ATOM   2064  O   CYS A 135      15.689  12.446 -23.608  1.00  0.80           O  
ATOM   2065  CB  CYS A 135      14.936  14.949 -25.286  1.00  0.80           C  
ATOM   2066  SG  CYS A 135      16.098  14.815 -26.663  1.00  0.80           S  
ATOM   2067  H   CYS A 135      13.538  13.715 -22.908  1.00  0.80           H  
ATOM   2068  HA  CYS A 135      13.553  13.434 -25.843  1.00  0.80           H  
ATOM   2069 1HB  CYS A 135      14.235  15.750 -25.516  1.00  0.80           H  
ATOM   2070 2HB  CYS A 135      15.495  15.250 -24.400  1.00  0.80           H  
ATOM   2071  HG  CYS A 135      16.775  13.725 -26.202  1.00  0.80           H  
ATOM   2072  N   PRO A 136      15.568  11.785 -25.756  1.00  0.86           N  
ATOM   2073  CA  PRO A 136      16.667  10.853 -25.732  1.00  0.86           C  
ATOM   2074  C   PRO A 136      17.967  11.519 -25.322  1.00  0.86           C  
ATOM   2075  O   PRO A 136      18.259  12.659 -25.701  1.00  0.86           O  
ATOM   2076  CB  PRO A 136      16.712  10.353 -27.175  1.00  0.86           C  
ATOM   2077  CG  PRO A 136      15.289  10.454 -27.654  1.00  0.86           C  
ATOM   2078  CD  PRO A 136      14.725  11.680 -26.993  1.00  0.86           C  
ATOM   2079  HA  PRO A 136      16.432  10.025 -25.063  1.00  0.86           H  
ATOM   2080 1HB  PRO A 136      17.412  10.969 -27.760  1.00  0.86           H  
ATOM   2081 2HB  PRO A 136      17.098   9.324 -27.198  1.00  0.86           H  
ATOM   2082 1HG  PRO A 136      15.270  10.523 -28.752  1.00  0.86           H  
ATOM   2083 2HG  PRO A 136      14.754   9.539 -27.390  1.00  0.86           H  
ATOM   2084 1HD  PRO A 136      14.823  12.535 -27.660  1.00  0.86           H  
ATOM   2085 2HD  PRO A 136      13.676  11.464 -26.736  1.00  0.86           H  
ATOM   2086  N   VAL A 137      18.736  10.776 -24.556  1.00  0.92           N  
ATOM   2087  CA  VAL A 137      20.031  11.186 -24.036  1.00  0.92           C  
ATOM   2088  C   VAL A 137      21.020  11.586 -25.135  1.00  0.92           C  
ATOM   2089  O   VAL A 137      21.046  10.987 -26.211  1.00  0.92           O  
ATOM   2090  CB  VAL A 137      20.598  10.047 -23.181  1.00  0.92           C  
ATOM   2091  CG1 VAL A 137      20.921   8.873 -24.058  1.00  0.92           C  
ATOM   2092  CG2 VAL A 137      21.815  10.519 -22.376  1.00  0.92           C  
ATOM   2093  H   VAL A 137      18.367   9.866 -24.272  1.00  0.92           H  
ATOM   2094  HA  VAL A 137      19.871  12.049 -23.387  1.00  0.92           H  
ATOM   2095  HB  VAL A 137      19.844   9.730 -22.513  1.00  0.92           H  
ATOM   2096 1HG1 VAL A 137      21.289   8.050 -23.446  1.00  0.92           H  
ATOM   2097 2HG1 VAL A 137      20.017   8.561 -24.583  1.00  0.92           H  
ATOM   2098 3HG1 VAL A 137      21.672   9.158 -24.774  1.00  0.92           H  
ATOM   2099 1HG2 VAL A 137      22.176   9.699 -21.761  1.00  0.92           H  
ATOM   2100 2HG2 VAL A 137      22.606  10.835 -23.034  1.00  0.92           H  
ATOM   2101 3HG2 VAL A 137      21.524  11.352 -21.735  1.00  0.92           H  
ATOM   2102  N   HIS A 138      21.819  12.613 -24.822  1.00  0.97           N  
ATOM   2103  CA  HIS A 138      22.869  13.231 -25.647  1.00  0.97           C  
ATOM   2104  C   HIS A 138      22.411  14.168 -26.775  1.00  0.97           C  
ATOM   2105  O   HIS A 138      23.135  14.371 -27.750  1.00  0.97           O  
ATOM   2106  CB  HIS A 138      23.800  12.175 -26.275  1.00  0.97           C  
ATOM   2107  CG  HIS A 138      24.463  11.234 -25.296  1.00  0.97           C  
ATOM   2108  ND1 HIS A 138      25.348  11.663 -24.327  1.00  0.97           N  
ATOM   2109  CD2 HIS A 138      24.398   9.888 -25.174  1.00  0.97           C  
ATOM   2110  CE1 HIS A 138      25.782  10.619 -23.640  1.00  0.97           C  
ATOM   2111  NE2 HIS A 138      25.221   9.532 -24.134  1.00  0.97           N  
ATOM   2112  H   HIS A 138      21.683  13.010 -23.903  1.00  0.97           H  
ATOM   2113  HA  HIS A 138      23.490  13.839 -24.989  1.00  0.97           H  
ATOM   2114 1HB  HIS A 138      23.260  11.586 -27.011  1.00  0.97           H  
ATOM   2115 2HB  HIS A 138      24.593  12.691 -26.814  1.00  0.97           H  
ATOM   2116  HD2 HIS A 138      23.803   9.213 -25.790  1.00  0.97           H  
ATOM   2117  HE1 HIS A 138      26.488  10.650 -22.810  1.00  0.97           H  
ATOM   2118  HE2 HIS A 138      25.373   8.587 -23.810  1.00  0.97           H  
ATOM   2119  N   ASP A 139      21.265  14.820 -26.603  1.00  0.98           N  
ATOM   2120  CA  ASP A 139      20.885  15.891 -27.526  1.00  0.98           C  
ATOM   2121  C   ASP A 139      21.593  17.167 -27.094  1.00  0.98           C  
ATOM   2122  O   ASP A 139      21.255  17.770 -26.079  1.00  0.98           O  
ATOM   2123  CB  ASP A 139      19.375  16.102 -27.591  1.00  0.98           C  
ATOM   2124  CG  ASP A 139      18.937  17.237 -28.587  1.00  0.98           C  
ATOM   2125  OD1 ASP A 139      19.713  18.159 -28.862  1.00  0.98           O  
ATOM   2126  OD2 ASP A 139      17.827  17.158 -29.061  1.00  0.98           O  
ATOM   2127  H   ASP A 139      20.672  14.582 -25.822  1.00  0.98           H  
ATOM   2128  HA  ASP A 139      21.227  15.629 -28.528  1.00  0.98           H  
ATOM   2129 1HB  ASP A 139      18.898  15.167 -27.897  1.00  0.98           H  
ATOM   2130 2HB  ASP A 139      19.004  16.346 -26.602  1.00  0.98           H  
ATOM   2131  N   GLY A 140      22.586  17.571 -27.872  1.00  0.95           N  
ATOM   2132  CA  GLY A 140      23.474  18.681 -27.537  1.00  0.95           C  
ATOM   2133  C   GLY A 140      22.822  20.045 -27.281  1.00  0.95           C  
ATOM   2134  O   GLY A 140      23.466  20.914 -26.684  1.00  0.95           O  
ATOM   2135  H   GLY A 140      22.767  17.041 -28.714  1.00  0.95           H  
ATOM   2136 1HA  GLY A 140      24.047  18.400 -26.653  1.00  0.95           H  
ATOM   2137 2HA  GLY A 140      24.201  18.789 -28.341  1.00  0.95           H  
ATOM   2138  N   ASP A 141      21.578  20.262 -27.728  1.00  0.89           N  
ATOM   2139  CA  ASP A 141      20.941  21.563 -27.485  1.00  0.89           C  
ATOM   2140  C   ASP A 141      20.083  21.603 -26.219  1.00  0.89           C  
ATOM   2141  O   ASP A 141      19.489  22.648 -25.904  1.00  0.89           O  
ATOM   2142  CB  ASP A 141      20.090  21.994 -28.679  1.00  0.89           C  
ATOM   2143  CG  ASP A 141      20.928  22.328 -29.929  1.00  0.89           C  
ATOM   2144  OD1 ASP A 141      21.973  22.919 -29.778  1.00  0.89           O  
ATOM   2145  OD2 ASP A 141      20.505  22.014 -31.015  1.00  0.89           O  
ATOM   2146  H   ASP A 141      21.051  19.507 -28.198  1.00  0.89           H  
ATOM   2147  HA  ASP A 141      21.730  22.303 -27.368  1.00  0.89           H  
ATOM   2148 1HB  ASP A 141      19.398  21.179 -28.928  1.00  0.89           H  
ATOM   2149 2HB  ASP A 141      19.491  22.862 -28.406  1.00  0.89           H  
ATOM   2150  N   LEU A 142      20.003  20.472 -25.512  1.00  0.83           N  
ATOM   2151  CA  LEU A 142      19.167  20.382 -24.324  1.00  0.83           C  
ATOM   2152  C   LEU A 142      19.939  20.103 -23.032  1.00  0.83           C  
ATOM   2153  O   LEU A 142      21.068  19.606 -23.040  1.00  0.83           O  
ATOM   2154  CB  LEU A 142      18.126  19.286 -24.481  1.00  0.83           C  
ATOM   2155  CG  LEU A 142      17.235  19.303 -25.708  1.00  0.83           C  
ATOM   2156  CD1 LEU A 142      16.377  18.116 -25.627  1.00  0.83           C  
ATOM   2157  CD2 LEU A 142      16.436  20.546 -25.793  1.00  0.83           C  
ATOM   2158  H   LEU A 142      20.523  19.641 -25.808  1.00  0.83           H  
ATOM   2159  HA  LEU A 142      18.650  21.330 -24.195  1.00  0.83           H  
ATOM   2160 1HB  LEU A 142      18.648  18.350 -24.500  1.00  0.83           H  
ATOM   2161 2HB  LEU A 142      17.485  19.298 -23.603  1.00  0.83           H  
ATOM   2162  HG  LEU A 142      17.851  19.208 -26.608  1.00  0.83           H  
ATOM   2163 1HD1 LEU A 142      15.744  18.059 -26.513  1.00  0.83           H  
ATOM   2164 2HD1 LEU A 142      17.017  17.252 -25.575  1.00  0.83           H  
ATOM   2165 3HD1 LEU A 142      15.759  18.170 -24.736  1.00  0.83           H  
ATOM   2166 1HD2 LEU A 142      15.804  20.509 -26.680  1.00  0.83           H  
ATOM   2167 2HD2 LEU A 142      15.814  20.646 -24.904  1.00  0.83           H  
ATOM   2168 3HD2 LEU A 142      17.114  21.377 -25.875  1.00  0.83           H  
ATOM   2169  N   ILE A 143      19.290  20.413 -21.923  1.00  0.78           N  
ATOM   2170  CA  ILE A 143      19.746  20.131 -20.577  1.00  0.78           C  
ATOM   2171  C   ILE A 143      18.933  18.971 -20.008  1.00  0.78           C  
ATOM   2172  O   ILE A 143      17.705  19.039 -19.948  1.00  0.78           O  
ATOM   2173  CB  ILE A 143      19.551  21.378 -19.702  1.00  0.78           C  
ATOM   2174  CG1 ILE A 143      20.396  22.531 -20.296  1.00  0.78           C  
ATOM   2175  CG2 ILE A 143      19.889  21.062 -18.230  1.00  0.78           C  
ATOM   2176  CD1 ILE A 143      20.074  23.891 -19.729  1.00  0.78           C  
ATOM   2177  H   ILE A 143      18.394  20.865 -22.019  1.00  0.78           H  
ATOM   2178  HA  ILE A 143      20.799  19.855 -20.601  1.00  0.78           H  
ATOM   2179  HB  ILE A 143      18.507  21.700 -19.761  1.00  0.78           H  
ATOM   2180 1HG1 ILE A 143      21.453  22.324 -20.104  1.00  0.78           H  
ATOM   2181 2HG1 ILE A 143      20.235  22.572 -21.371  1.00  0.78           H  
ATOM   2182 1HG2 ILE A 143      19.742  21.950 -17.617  1.00  0.78           H  
ATOM   2183 2HG2 ILE A 143      19.241  20.267 -17.867  1.00  0.78           H  
ATOM   2184 3HG2 ILE A 143      20.928  20.742 -18.157  1.00  0.78           H  
ATOM   2185 1HD1 ILE A 143      20.713  24.641 -20.190  1.00  0.78           H  
ATOM   2186 2HD1 ILE A 143      19.023  24.133 -19.927  1.00  0.78           H  
ATOM   2187 3HD1 ILE A 143      20.247  23.885 -18.654  1.00  0.78           H  
ATOM   2188  N   HIS A 144      19.608  17.890 -19.610  1.00  0.75           N  
ATOM   2189  CA  HIS A 144      18.886  16.716 -19.094  1.00  0.75           C  
ATOM   2190  C   HIS A 144      19.176  16.513 -17.614  1.00  0.75           C  
ATOM   2191  O   HIS A 144      18.753  15.528 -17.004  1.00  0.75           O  
ATOM   2192  CB  HIS A 144      19.325  15.450 -19.836  1.00  0.75           C  
ATOM   2193  CG  HIS A 144      19.101  15.501 -21.332  1.00  0.75           C  
ATOM   2194  ND1 HIS A 144      19.994  16.116 -22.169  1.00  0.75           N  
ATOM   2195  CD2 HIS A 144      18.113  15.020 -22.135  1.00  0.75           C  
ATOM   2196  CE1 HIS A 144      19.574  16.018 -23.413  1.00  0.75           C  
ATOM   2197  NE2 HIS A 144      18.437  15.359 -23.420  1.00  0.75           N  
ATOM   2198  H   HIS A 144      20.616  17.873 -19.681  1.00  0.75           H  
ATOM   2199  HA  HIS A 144      17.810  16.842 -19.215  1.00  0.75           H  
ATOM   2200 1HB  HIS A 144      20.385  15.270 -19.650  1.00  0.75           H  
ATOM   2201 2HB  HIS A 144      18.775  14.594 -19.441  1.00  0.75           H  
ATOM   2202  HD2 HIS A 144      17.227  14.475 -21.838  1.00  0.75           H  
ATOM   2203  HE1 HIS A 144      20.086  16.420 -24.283  1.00  0.75           H  
ATOM   2204  HE2 HIS A 144      17.885  15.138 -24.242  1.00  0.75           H  
ATOM   2205  N   GLU A 145      19.927  17.443 -17.046  1.00  0.74           N  
ATOM   2206  CA  GLU A 145      20.345  17.349 -15.658  1.00  0.74           C  
ATOM   2207  C   GLU A 145      19.811  18.525 -14.870  1.00  0.74           C  
ATOM   2208  O   GLU A 145      19.873  19.666 -15.327  1.00  0.74           O  
ATOM   2209  CB  GLU A 145      21.872  17.286 -15.599  1.00  0.74           C  
ATOM   2210  CG  GLU A 145      22.468  16.041 -16.220  1.00  0.74           C  
ATOM   2211  CD  GLU A 145      23.977  15.983 -16.249  1.00  0.74           C  
ATOM   2212  OE1 GLU A 145      24.614  16.933 -15.875  1.00  0.74           O  
ATOM   2213  OE2 GLU A 145      24.485  14.954 -16.653  1.00  0.74           O  
ATOM   2214  H   GLU A 145      20.214  18.236 -17.597  1.00  0.74           H  
ATOM   2215  HA  GLU A 145      19.935  16.437 -15.226  1.00  0.74           H  
ATOM   2216 1HB  GLU A 145      22.298  18.163 -16.088  1.00  0.74           H  
ATOM   2217 2HB  GLU A 145      22.182  17.300 -14.574  1.00  0.74           H  
ATOM   2218 1HG  GLU A 145      22.141  15.233 -15.607  1.00  0.74           H  
ATOM   2219 2HG  GLU A 145      22.071  15.894 -17.223  1.00  0.74           H  
ATOM   2220  N   PHE A 146      19.278  18.246 -13.689  1.00  0.75           N  
ATOM   2221  CA  PHE A 146      18.696  19.297 -12.885  1.00  0.75           C  
ATOM   2222  C   PHE A 146      19.135  19.211 -11.439  1.00  0.75           C  
ATOM   2223  O   PHE A 146      19.048  18.153 -10.820  1.00  0.75           O  
ATOM   2224  CB  PHE A 146      17.163  19.174 -12.940  1.00  0.75           C  
ATOM   2225  CG  PHE A 146      16.574  19.227 -14.359  1.00  0.75           C  
ATOM   2226  CD1 PHE A 146      16.484  18.056 -15.119  1.00  0.75           C  
ATOM   2227  CD2 PHE A 146      16.131  20.409 -14.938  1.00  0.75           C  
ATOM   2228  CE1 PHE A 146      15.978  18.078 -16.405  1.00  0.75           C  
ATOM   2229  CE2 PHE A 146      15.626  20.422 -16.237  1.00  0.75           C  
ATOM   2230  CZ  PHE A 146      15.552  19.264 -16.960  1.00  0.75           C  
ATOM   2231  H   PHE A 146      19.248  17.283 -13.370  1.00  0.75           H  
ATOM   2232  HA  PHE A 146      19.009  20.252 -13.280  1.00  0.75           H  
ATOM   2233 1HB  PHE A 146      16.863  18.229 -12.482  1.00  0.75           H  
ATOM   2234 2HB  PHE A 146      16.714  19.975 -12.350  1.00  0.75           H  
ATOM   2235  HD1 PHE A 146      16.827  17.110 -14.688  1.00  0.75           H  
ATOM   2236  HD2 PHE A 146      16.185  21.332 -14.374  1.00  0.75           H  
ATOM   2237  HE1 PHE A 146      15.926  17.153 -16.978  1.00  0.75           H  
ATOM   2238  HE2 PHE A 146      15.293  21.359 -16.692  1.00  0.75           H  
ATOM   2239  HZ  PHE A 146      15.162  19.287 -17.968  1.00  0.75           H  
ATOM   2240  N   HIS A 147      19.542  20.326 -10.868  1.00  0.77           N  
ATOM   2241  CA  HIS A 147      19.849  20.355  -9.450  1.00  0.77           C  
ATOM   2242  C   HIS A 147      18.544  20.337  -8.672  1.00  0.77           C  
ATOM   2243  O   HIS A 147      17.622  21.097  -8.984  1.00  0.77           O  
ATOM   2244  CB  HIS A 147      20.670  21.591  -9.068  1.00  0.77           C  
ATOM   2245  CG  HIS A 147      21.053  21.624  -7.608  1.00  0.77           C  
ATOM   2246  ND1 HIS A 147      21.965  20.743  -7.043  1.00  0.77           N  
ATOM   2247  CD2 HIS A 147      20.631  22.429  -6.597  1.00  0.77           C  
ATOM   2248  CE1 HIS A 147      22.084  21.010  -5.753  1.00  0.77           C  
ATOM   2249  NE2 HIS A 147      21.290  22.029  -5.457  1.00  0.77           N  
ATOM   2250  H   HIS A 147      19.667  21.164 -11.435  1.00  0.77           H  
ATOM   2251  HA  HIS A 147      20.421  19.470  -9.171  1.00  0.77           H  
ATOM   2252 1HB  HIS A 147      21.570  21.645  -9.665  1.00  0.77           H  
ATOM   2253 2HB  HIS A 147      20.095  22.483  -9.288  1.00  0.77           H  
ATOM   2254  HD1 HIS A 147      22.477  19.983  -7.499  1.00  0.77           H  
ATOM   2255  HD2 HIS A 147      19.919  23.262  -6.559  1.00  0.77           H  
ATOM   2256  HE1 HIS A 147      22.757  20.423  -5.131  1.00  0.77           H  
ATOM   2257  N   LEU A 148      18.449  19.447  -7.691  1.00  0.82           N  
ATOM   2258  CA  LEU A 148      17.262  19.355  -6.851  1.00  0.82           C  
ATOM   2259  C   LEU A 148      17.555  19.916  -5.467  1.00  0.82           C  
ATOM   2260  O   LEU A 148      18.250  19.274  -4.677  1.00  0.82           O  
ATOM   2261  CB  LEU A 148      16.821  17.890  -6.700  1.00  0.82           C  
ATOM   2262  CG  LEU A 148      16.514  17.121  -7.989  1.00  0.82           C  
ATOM   2263  CD1 LEU A 148      16.159  15.675  -7.657  1.00  0.82           C  
ATOM   2264  CD2 LEU A 148      15.424  17.761  -8.663  1.00  0.82           C  
ATOM   2265  H   LEU A 148      19.229  18.836  -7.505  1.00  0.82           H  
ATOM   2266  HA  LEU A 148      16.458  19.934  -7.303  1.00  0.82           H  
ATOM   2267 1HB  LEU A 148      17.599  17.348  -6.174  1.00  0.82           H  
ATOM   2268 2HB  LEU A 148      15.923  17.869  -6.087  1.00  0.82           H  
ATOM   2269  HG  LEU A 148      17.375  17.135  -8.637  1.00  0.82           H  
ATOM   2270 1HD1 LEU A 148      15.943  15.133  -8.578  1.00  0.82           H  
ATOM   2271 2HD1 LEU A 148      16.992  15.203  -7.148  1.00  0.82           H  
ATOM   2272 3HD1 LEU A 148      15.288  15.658  -7.011  1.00  0.82           H  
ATOM   2273 1HD2 LEU A 148      15.198  17.228  -9.587  1.00  0.82           H  
ATOM   2274 2HD2 LEU A 148      14.559  17.748  -8.006  1.00  0.82           H  
ATOM   2275 3HD2 LEU A 148      15.710  18.790  -8.884  1.00  0.82           H  
ATOM   2276  N   GLU A 149      17.050  21.106  -5.157  1.00  0.92           N  
ATOM   2277  CA  GLU A 149      17.353  21.655  -3.839  1.00  0.92           C  
ATOM   2278  C   GLU A 149      16.333  21.115  -2.863  1.00  0.92           C  
ATOM   2279  O   GLU A 149      15.139  21.317  -3.056  1.00  0.92           O  
ATOM   2280  CB  GLU A 149      17.312  23.187  -3.803  1.00  0.92           C  
ATOM   2281  CG  GLU A 149      17.690  23.766  -2.418  1.00  0.92           C  
ATOM   2282  CD  GLU A 149      17.601  25.271  -2.315  1.00  0.92           C  
ATOM   2283  OE1 GLU A 149      17.070  25.877  -3.204  1.00  0.92           O  
ATOM   2284  OE2 GLU A 149      18.073  25.811  -1.340  1.00  0.92           O  
ATOM   2285  H   GLU A 149      16.472  21.610  -5.832  1.00  0.92           H  
ATOM   2286  HA  GLU A 149      18.346  21.325  -3.530  1.00  0.92           H  
ATOM   2287 1HB  GLU A 149      17.999  23.592  -4.550  1.00  0.92           H  
ATOM   2288 2HB  GLU A 149      16.308  23.532  -4.056  1.00  0.92           H  
ATOM   2289 1HG  GLU A 149      17.024  23.332  -1.669  1.00  0.92           H  
ATOM   2290 2HG  GLU A 149      18.704  23.452  -2.178  1.00  0.92           H  
ATOM   2291  N   LEU A 150      16.780  20.420  -1.823  1.00  1.07           N  
ATOM   2292  CA  LEU A 150      15.824  19.841  -0.881  1.00  1.07           C  
ATOM   2293  C   LEU A 150      15.369  20.874   0.132  1.00  1.07           C  
ATOM   2294  O   LEU A 150      16.185  21.464   0.842  1.00  1.07           O  
ATOM   2295  CB  LEU A 150      16.434  18.637  -0.157  1.00  1.07           C  
ATOM   2296  CG  LEU A 150      15.512  17.941   0.854  1.00  1.07           C  
ATOM   2297  CD1 LEU A 150      14.338  17.349   0.118  1.00  1.07           C  
ATOM   2298  CD2 LEU A 150      16.287  16.852   1.586  1.00  1.07           C  
ATOM   2299  H   LEU A 150      17.773  20.276  -1.700  1.00  1.07           H  
ATOM   2300  HA  LEU A 150      14.948  19.503  -1.436  1.00  1.07           H  
ATOM   2301 1HB  LEU A 150      16.724  17.897  -0.901  1.00  1.07           H  
ATOM   2302 2HB  LEU A 150      17.326  18.964   0.374  1.00  1.07           H  
ATOM   2303  HG  LEU A 150      15.133  18.673   1.572  1.00  1.07           H  
ATOM   2304 1HD1 LEU A 150      13.671  16.858   0.828  1.00  1.07           H  
ATOM   2305 2HD1 LEU A 150      13.802  18.126  -0.393  1.00  1.07           H  
ATOM   2306 3HD1 LEU A 150      14.695  16.617  -0.607  1.00  1.07           H  
ATOM   2307 1HD2 LEU A 150      15.626  16.357   2.299  1.00  1.07           H  
ATOM   2308 2HD2 LEU A 150      16.654  16.119   0.864  1.00  1.07           H  
ATOM   2309 3HD2 LEU A 150      17.130  17.296   2.117  1.00  1.07           H  
ATOM   2310  N   LEU A 151      14.065  21.108   0.169  1.00  1.29           N  
ATOM   2311  CA  LEU A 151      13.475  22.104   1.043  1.00  1.29           C  
ATOM   2312  C   LEU A 151      12.716  21.494   2.219  1.00  1.29           C  
ATOM   2313  O   LEU A 151      12.678  22.064   3.311  1.00  1.29           O  
ATOM   2314  CB  LEU A 151      12.537  22.970   0.215  1.00  1.29           C  
ATOM   2315  CG  LEU A 151      13.212  23.689  -0.940  1.00  1.29           C  
ATOM   2316  CD1 LEU A 151      12.185  24.446  -1.704  1.00  1.29           C  
ATOM   2317  CD2 LEU A 151      14.305  24.595  -0.410  1.00  1.29           C  
ATOM   2318  H   LEU A 151      13.454  20.577  -0.445  1.00  1.29           H  
ATOM   2319  HA  LEU A 151      14.274  22.728   1.438  1.00  1.29           H  
ATOM   2320 1HB  LEU A 151      11.753  22.332  -0.201  1.00  1.29           H  
ATOM   2321 2HB  LEU A 151      12.075  23.713   0.862  1.00  1.29           H  
ATOM   2322  HG  LEU A 151      13.658  22.957  -1.619  1.00  1.29           H  
ATOM   2323 1HD1 LEU A 151      12.669  24.952  -2.530  1.00  1.29           H  
ATOM   2324 2HD1 LEU A 151      11.435  23.756  -2.083  1.00  1.29           H  
ATOM   2325 3HD1 LEU A 151      11.712  25.182  -1.057  1.00  1.29           H  
ATOM   2326 1HD2 LEU A 151      14.792  25.102  -1.248  1.00  1.29           H  
ATOM   2327 2HD2 LEU A 151      13.876  25.334   0.262  1.00  1.29           H  
ATOM   2328 3HD2 LEU A 151      15.046  24.001   0.128  1.00  1.29           H  
ATOM   2329  N   GLY A 152      12.101  20.338   1.991  1.00  1.59           N  
ATOM   2330  CA  GLY A 152      11.264  19.713   3.019  1.00  1.59           C  
ATOM   2331  C   GLY A 152      10.719  18.372   2.554  1.00  1.59           C  
ATOM   2332  O   GLY A 152      11.372  17.665   1.796  1.00  1.59           O  
ATOM   2333  H   GLY A 152      12.175  19.922   1.065  1.00  1.59           H  
ATOM   2334 1HA  GLY A 152      11.846  19.579   3.930  1.00  1.59           H  
ATOM   2335 2HA  GLY A 152      10.436  20.379   3.261  1.00  1.59           H  
ATOM   2336  N   GLY A 153       9.529  18.002   3.019  1.00  1.95           N  
ATOM   2337  CA  GLY A 153       8.931  16.713   2.652  1.00  1.95           C  
ATOM   2338  C   GLY A 153       7.713  16.404   3.508  1.00  1.95           C  
ATOM   2339  O   GLY A 153       6.958  17.314   3.858  1.00  1.95           O  
ATOM   2340  H   GLY A 153       9.030  18.621   3.643  1.00  1.95           H  
ATOM   2341 1HA  GLY A 153       8.639  16.728   1.602  1.00  1.95           H  
ATOM   2342 2HA  GLY A 153       9.667  15.917   2.766  1.00  1.95           H  
TER    2343
ENDMDL

REMARK ID 642061 MODEL 2 9ilb-n03
PFRMAT TS
TARGET 9ilb-n03
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   GLY A   1       1.850  -1.952  -1.467  1.00  3.49           N  
ATOM      2  CA  GLY A   1       3.040  -1.861  -0.624  1.00  3.49           C  
ATOM      3  C   GLY A   1       3.358  -0.414  -0.264  1.00  3.49           C  
ATOM      4  O   GLY A   1       2.983   0.511  -0.991  1.00  3.49           O  
ATOM      5  H   GLY A   1       0.985  -2.254  -1.043  1.00  3.49           H  
ATOM      6 1HA  GLY A   1       2.878  -2.434   0.289  1.00  3.49           H  
ATOM      7 2HA  GLY A   1       3.890  -2.313  -1.131  1.00  3.49           H  
ATOM      8  N   SER A   2       4.024  -0.222   0.872  1.00  2.87           N  
ATOM      9  CA  SER A   2       4.364   1.117   1.353  1.00  2.87           C  
ATOM     10  C   SER A   2       5.695   1.182   2.134  1.00  2.87           C  
ATOM     11  O   SER A   2       6.536   0.274   2.055  1.00  2.87           O  
ATOM     12  CB  SER A   2       3.215   1.647   2.207  1.00  2.87           C  
ATOM     13  OG  SER A   2       3.368   3.017   2.469  1.00  2.87           O  
ATOM     14  H   SER A   2       4.277  -1.052   1.416  1.00  2.87           H  
ATOM     15  HA  SER A   2       4.461   1.769   0.484  1.00  2.87           H  
ATOM     16 1HB  SER A   2       2.272   1.477   1.689  1.00  2.87           H  
ATOM     17 2HB  SER A   2       3.179   1.095   3.146  1.00  2.87           H  
ATOM     18  HG  SER A   2       2.580   3.282   2.956  1.00  2.87           H  
ATOM     19  N   VAL A   3       5.919   2.343   2.773  1.00  2.30           N  
ATOM     20  CA  VAL A   3       7.133   2.626   3.541  1.00  2.30           C  
ATOM     21  C   VAL A   3       6.813   3.254   4.922  1.00  2.30           C  
ATOM     22  O   VAL A   3       6.042   4.215   4.996  1.00  2.30           O  
ATOM     23  CB  VAL A   3       8.053   3.589   2.755  1.00  2.30           C  
ATOM     24  CG1 VAL A   3       9.307   3.849   3.543  1.00  2.30           C  
ATOM     25  CG2 VAL A   3       8.407   3.019   1.395  1.00  2.30           C  
ATOM     26  H   VAL A   3       5.167   3.015   2.749  1.00  2.30           H  
ATOM     27  HA  VAL A   3       7.655   1.689   3.690  1.00  2.30           H  
ATOM     28  HB  VAL A   3       7.543   4.540   2.627  1.00  2.30           H  
ATOM     29 1HG1 VAL A   3       9.929   4.542   2.984  1.00  2.30           H  
ATOM     30 2HG1 VAL A   3       9.066   4.268   4.499  1.00  2.30           H  
ATOM     31 3HG1 VAL A   3       9.844   2.916   3.691  1.00  2.30           H  
ATOM     32 1HG2 VAL A   3       9.054   3.728   0.882  1.00  2.30           H  
ATOM     33 2HG2 VAL A   3       8.927   2.076   1.522  1.00  2.30           H  
ATOM     34 3HG2 VAL A   3       7.512   2.859   0.808  1.00  2.30           H  
ATOM     35  N   SER A   4       7.420   2.743   6.004  1.00  1.85           N  
ATOM     36  CA  SER A   4       7.218   3.331   7.345  1.00  1.85           C  
ATOM     37  C   SER A   4       8.490   4.053   7.773  1.00  1.85           C  
ATOM     38  O   SER A   4       9.583   3.611   7.435  1.00  1.85           O  
ATOM     39  CB  SER A   4       6.835   2.272   8.361  1.00  1.85           C  
ATOM     40  OG  SER A   4       5.591   1.700   8.051  1.00  1.85           O  
ATOM     41  H   SER A   4       8.047   1.950   5.865  1.00  1.85           H  
ATOM     42  HA  SER A   4       6.412   4.065   7.293  1.00  1.85           H  
ATOM     43 1HB  SER A   4       7.594   1.499   8.382  1.00  1.85           H  
ATOM     44 2HB  SER A   4       6.798   2.720   9.353  1.00  1.85           H  
ATOM     45  HG  SER A   4       4.967   2.431   8.010  1.00  1.85           H  
ATOM     46  N   TYR A   5       8.385   5.170   8.500  1.00  1.52           N  
ATOM     47  CA  TYR A   5       9.615   5.910   8.827  1.00  1.52           C  
ATOM     48  C   TYR A   5       9.917   5.905  10.335  1.00  1.52           C  
ATOM     49  O   TYR A   5       9.001   6.056  11.150  1.00  1.52           O  
ATOM     50  CB  TYR A   5       9.472   7.397   8.433  1.00  1.52           C  
ATOM     51  CG  TYR A   5       9.066   7.774   6.957  1.00  1.52           C  
ATOM     52  CD1 TYR A   5       8.772   9.102   6.686  1.00  1.52           C  
ATOM     53  CD2 TYR A   5       8.934   6.850   5.930  1.00  1.52           C  
ATOM     54  CE1 TYR A   5       8.366   9.490   5.424  1.00  1.52           C  
ATOM     55  CE2 TYR A   5       8.523   7.244   4.680  1.00  1.52           C  
ATOM     56  CZ  TYR A   5       8.240   8.546   4.426  1.00  1.52           C  
ATOM     57  OH  TYR A   5       7.824   8.923   3.172  1.00  1.52           O  
ATOM     58  H   TYR A   5       7.480   5.516   8.792  1.00  1.52           H  
ATOM     59  HA  TYR A   5      10.463   5.461   8.312  1.00  1.52           H  
ATOM     60 1HB  TYR A   5       8.743   7.858   9.099  1.00  1.52           H  
ATOM     61 2HB  TYR A   5      10.426   7.886   8.637  1.00  1.52           H  
ATOM     62  HD1 TYR A   5       8.860   9.847   7.477  1.00  1.52           H  
ATOM     63  HD2 TYR A   5       9.152   5.828   6.097  1.00  1.52           H  
ATOM     64  HE1 TYR A   5       8.138  10.535   5.223  1.00  1.52           H  
ATOM     65  HE2 TYR A   5       8.421   6.515   3.886  1.00  1.52           H  
ATOM     66  HH  TYR A   5       7.752   8.142   2.614  1.00  1.52           H  
ATOM     67  N   GLU A   6      11.209   5.821  10.690  1.00  1.31           N  
ATOM     68  CA  GLU A   6      11.676   5.972  12.082  1.00  1.31           C  
ATOM     69  C   GLU A   6      12.919   6.869  12.166  1.00  1.31           C  
ATOM     70  O   GLU A   6      13.787   6.833  11.299  1.00  1.31           O  
ATOM     71  CB  GLU A   6      12.023   4.621  12.721  1.00  1.31           C  
ATOM     72  CG  GLU A   6      10.860   3.647  12.927  1.00  1.31           C  
ATOM     73  CD  GLU A   6      11.285   2.364  13.624  1.00  1.31           C  
ATOM     74  OE1 GLU A   6      12.450   2.235  13.930  1.00  1.31           O  
ATOM     75  OE2 GLU A   6      10.446   1.522  13.848  1.00  1.31           O  
ATOM     76  H   GLU A   6      11.894   5.629   9.960  1.00  1.31           H  
ATOM     77  HA  GLU A   6      10.887   6.442  12.665  1.00  1.31           H  
ATOM     78 1HB  GLU A   6      12.768   4.131  12.105  1.00  1.31           H  
ATOM     79 2HB  GLU A   6      12.482   4.798  13.678  1.00  1.31           H  
ATOM     80 1HG  GLU A   6      10.091   4.140  13.524  1.00  1.31           H  
ATOM     81 2HG  GLU A   6      10.428   3.401  11.957  1.00  1.31           H  
ATOM     82  N   CYS A   7      13.025   7.661  13.224  1.00  1.19           N  
ATOM     83  CA  CYS A   7      14.200   8.509  13.442  1.00  1.19           C  
ATOM     84  C   CYS A   7      15.105   7.937  14.530  1.00  1.19           C  
ATOM     85  O   CYS A   7      14.652   7.740  15.667  1.00  1.19           O  
ATOM     86  CB  CYS A   7      13.777   9.922  13.804  1.00  1.19           C  
ATOM     87  SG  CYS A   7      15.145  11.024  14.059  1.00  1.19           S  
ATOM     88  H   CYS A   7      12.282   7.668  13.918  1.00  1.19           H  
ATOM     89  HA  CYS A   7      14.775   8.548  12.521  1.00  1.19           H  
ATOM     90 1HB  CYS A   7      13.153  10.329  13.012  1.00  1.19           H  
ATOM     91 2HB  CYS A   7      13.180   9.900  14.718  1.00  1.19           H  
ATOM     92  HG  CYS A   7      15.739  10.764  12.895  1.00  1.19           H  
ATOM     93  N   ALA A   8      16.380   7.685  14.193  1.00  1.15           N  
ATOM     94  CA  ALA A   8      17.300   7.053  15.137  1.00  1.15           C  
ATOM     95  C   ALA A   8      18.744   7.557  15.044  1.00  1.15           C  
ATOM     96  O   ALA A   8      19.207   7.986  13.989  1.00  1.15           O  
ATOM     97  CB  ALA A   8      17.315   5.549  14.890  1.00  1.15           C  
ATOM     98  H   ALA A   8      16.703   7.904  13.251  1.00  1.15           H  
ATOM     99  HA  ALA A   8      16.932   7.274  16.130  1.00  1.15           H  
ATOM    100 1HB  ALA A   8      17.969   5.071  15.624  1.00  1.15           H  
ATOM    101 2HB  ALA A   8      16.304   5.152  14.990  1.00  1.15           H  
ATOM    102 3HB  ALA A   8      17.687   5.353  13.889  1.00  1.15           H  
ATOM    103  N   THR A   9      19.474   7.447  16.150  1.00  1.18           N  
ATOM    104  CA  THR A   9      20.887   7.848  16.180  1.00  1.18           C  
ATOM    105  C   THR A   9      21.805   6.612  16.261  1.00  1.18           C  
ATOM    106  O   THR A   9      21.564   5.697  17.049  1.00  1.18           O  
ATOM    107  CB  THR A   9      21.133   8.839  17.338  1.00  1.18           C  
ATOM    108  OG1 THR A   9      20.337  10.029  17.144  1.00  1.18           O  
ATOM    109  CG2 THR A   9      22.532   9.209  17.413  1.00  1.18           C  
ATOM    110  H   THR A   9      19.014   7.085  16.990  1.00  1.18           H  
ATOM    111  HA  THR A   9      21.123   8.365  15.250  1.00  1.18           H  
ATOM    112  HB  THR A   9      20.835   8.371  18.277  1.00  1.18           H  
ATOM    113  HG1 THR A   9      20.728  10.604  16.482  1.00  1.18           H  
ATOM    114 1HG2 THR A   9      22.684   9.902  18.238  1.00  1.18           H  
ATOM    115 2HG2 THR A   9      23.106   8.309  17.586  1.00  1.18           H  
ATOM    116 3HG2 THR A   9      22.844   9.683  16.476  1.00  1.18           H  
ATOM    117  N   LEU A  10      22.828   6.562  15.389  1.00  1.28           N  
ATOM    118  CA  LEU A  10      23.720   5.390  15.262  1.00  1.28           C  
ATOM    119  C   LEU A  10      25.096   5.436  15.950  1.00  1.28           C  
ATOM    120  O   LEU A  10      26.000   6.165  15.512  1.00  1.28           O  
ATOM    121  CB  LEU A  10      23.991   5.142  13.770  1.00  1.28           C  
ATOM    122  CG  LEU A  10      22.951   4.341  12.963  1.00  1.28           C  
ATOM    123  CD1 LEU A  10      21.541   4.985  13.068  1.00  1.28           C  
ATOM    124  CD2 LEU A  10      23.410   4.267  11.513  1.00  1.28           C  
ATOM    125  H   LEU A  10      22.979   7.357  14.781  1.00  1.28           H  
ATOM    126  HA  LEU A  10      23.185   4.532  15.663  1.00  1.28           H  
ATOM    127 1HB  LEU A  10      24.112   6.107  13.279  1.00  1.28           H  
ATOM    128 2HB  LEU A  10      24.939   4.605  13.690  1.00  1.28           H  
ATOM    129  HG  LEU A  10      22.912   3.344  13.346  1.00  1.28           H  
ATOM    130 1HD1 LEU A  10      20.832   4.408  12.484  1.00  1.28           H  
ATOM    131 2HD1 LEU A  10      21.221   4.998  14.101  1.00  1.28           H  
ATOM    132 3HD1 LEU A  10      21.559   5.969  12.701  1.00  1.28           H  
ATOM    133 1HD2 LEU A  10      22.698   3.678  10.947  1.00  1.28           H  
ATOM    134 2HD2 LEU A  10      23.471   5.258  11.089  1.00  1.28           H  
ATOM    135 3HD2 LEU A  10      24.392   3.794  11.465  1.00  1.28           H  
ATOM    136  N   GLU A  11      25.254   4.611  16.997  1.00  1.41           N  
ATOM    137  CA  GLU A  11      26.525   4.533  17.736  1.00  1.41           C  
ATOM    138  C   GLU A  11      27.322   3.297  17.286  1.00  1.41           C  
ATOM    139  O   GLU A  11      26.781   2.195  17.194  1.00  1.41           O  
ATOM    140  CB  GLU A  11      26.286   4.434  19.248  1.00  1.41           C  
ATOM    141  CG  GLU A  11      25.637   5.623  19.925  1.00  1.41           C  
ATOM    142  CD  GLU A  11      25.407   5.378  21.417  1.00  1.41           C  
ATOM    143  OE1 GLU A  11      25.644   4.280  21.855  1.00  1.41           O  
ATOM    144  OE2 GLU A  11      25.037   6.303  22.120  1.00  1.41           O  
ATOM    145  H   GLU A  11      24.455   4.041  17.288  1.00  1.41           H  
ATOM    146  HA  GLU A  11      27.114   5.423  17.525  1.00  1.41           H  
ATOM    147 1HB  GLU A  11      25.677   3.571  19.449  1.00  1.41           H  
ATOM    148 2HB  GLU A  11      27.247   4.270  19.742  1.00  1.41           H  
ATOM    149 1HG  GLU A  11      26.293   6.474  19.811  1.00  1.41           H  
ATOM    150 2HG  GLU A  11      24.688   5.847  19.435  1.00  1.41           H  
ATOM    151  N   GLY A  12      28.632   3.441  17.085  1.00  1.54           N  
ATOM    152  CA  GLY A  12      29.509   2.348  16.614  1.00  1.54           C  
ATOM    153  C   GLY A  12      30.005   1.442  17.741  1.00  1.54           C  
ATOM    154  O   GLY A  12      31.211   1.253  17.923  1.00  1.54           O  
ATOM    155  H   GLY A  12      29.053   4.343  17.279  1.00  1.54           H  
ATOM    156 1HA  GLY A  12      28.971   1.743  15.887  1.00  1.54           H  
ATOM    157 2HA  GLY A  12      30.361   2.778  16.086  1.00  1.54           H  
ATOM    158  N   ASP A  13      29.059   0.893  18.491  1.00  1.62           N  
ATOM    159  CA  ASP A  13      29.335   0.109  19.695  1.00  1.62           C  
ATOM    160  C   ASP A  13      30.375   0.874  20.553  1.00  1.62           C  
ATOM    161  O   ASP A  13      30.472   2.103  20.452  1.00  1.62           O  
ATOM    162  CB  ASP A  13      29.841  -1.294  19.226  1.00  1.62           C  
ATOM    163  CG  ASP A  13      29.904  -2.456  20.248  1.00  1.62           C  
ATOM    164  OD1 ASP A  13      29.905  -2.184  21.406  1.00  1.62           O  
ATOM    165  OD2 ASP A  13      30.011  -3.582  19.841  1.00  1.62           O  
ATOM    166  H   ASP A  13      28.100   1.082  18.202  1.00  1.62           H  
ATOM    167  HA  ASP A  13      28.413  -0.004  20.266  1.00  1.62           H  
ATOM    168 1HB  ASP A  13      29.223  -1.625  18.387  1.00  1.62           H  
ATOM    169 2HB  ASP A  13      30.848  -1.173  18.841  1.00  1.62           H  
ATOM    170  N   THR A  14      31.219   0.134  21.272  1.00  1.61           N  
ATOM    171  CA  THR A  14      32.285   0.634  22.137  1.00  1.61           C  
ATOM    172  C   THR A  14      32.053   2.081  22.575  1.00  1.61           C  
ATOM    173  O   THR A  14      31.140   2.364  23.352  1.00  1.61           O  
ATOM    174  CB  THR A  14      33.655   0.526  21.429  1.00  1.61           C  
ATOM    175  OG1 THR A  14      33.697   1.401  20.290  1.00  1.61           O  
ATOM    176  CG2 THR A  14      33.856  -0.895  20.939  1.00  1.61           C  
ATOM    177  H   THR A  14      31.020  -0.856  21.310  1.00  1.61           H  
ATOM    178  HA  THR A  14      32.312   0.013  23.033  1.00  1.61           H  
ATOM    179  HB  THR A  14      34.453   0.790  22.123  1.00  1.61           H  
ATOM    180  HG1 THR A  14      32.964   1.189  19.676  1.00  1.61           H  
ATOM    181 1HG2 THR A  14      34.818  -0.974  20.436  1.00  1.61           H  
ATOM    182 2HG2 THR A  14      33.829  -1.580  21.785  1.00  1.61           H  
ATOM    183 3HG2 THR A  14      33.059  -1.154  20.240  1.00  1.61           H  
ATOM    184  N   ASN A  15      32.919   2.978  22.107  1.00  1.52           N  
ATOM    185  CA  ASN A  15      32.834   4.403  22.415  1.00  1.52           C  
ATOM    186  C   ASN A  15      32.880   5.211  21.123  1.00  1.52           C  
ATOM    187  O   ASN A  15      33.412   6.327  21.096  1.00  1.52           O  
ATOM    188  CB  ASN A  15      33.966   4.824  23.346  1.00  1.52           C  
ATOM    189  CG  ASN A  15      33.870   4.221  24.731  1.00  1.52           C  
ATOM    190  OD1 ASN A  15      33.078   4.662  25.571  1.00  1.52           O  
ATOM    191  ND2 ASN A  15      34.676   3.217  24.988  1.00  1.52           N  
ATOM    192  H   ASN A  15      33.638   2.654  21.470  1.00  1.52           H  
ATOM    193  HA  ASN A  15      31.876   4.608  22.895  1.00  1.52           H  
ATOM    194 1HB  ASN A  15      34.915   4.527  22.915  1.00  1.52           H  
ATOM    195 2HB  ASN A  15      33.973   5.914  23.437  1.00  1.52           H  
ATOM    196 1HD2 ASN A  15      34.660   2.783  25.890  1.00  1.52           H  
ATOM    197 2HD2 ASN A  15      35.309   2.888  24.289  1.00  1.52           H  
ATOM    198  N   LYS A  16      32.347   4.629  20.049  1.00  1.40           N  
ATOM    199  CA  LYS A  16      32.367   5.268  18.728  1.00  1.40           C  
ATOM    200  C   LYS A  16      31.002   5.822  18.334  1.00  1.40           C  
ATOM    201  O   LYS A  16      29.966   5.224  18.622  1.00  1.40           O  
ATOM    202  CB  LYS A  16      32.840   4.288  17.645  1.00  1.40           C  
ATOM    203  CG  LYS A  16      34.287   3.754  17.768  1.00  1.40           C  
ATOM    204  CD  LYS A  16      35.312   4.828  17.444  1.00  1.40           C  
ATOM    205  CE  LYS A  16      35.258   5.209  16.018  1.00  1.40           C  
ATOM    206  NZ  LYS A  16      35.805   4.186  15.157  1.00  1.40           N  
ATOM    207  H   LYS A  16      31.887   3.719  20.165  1.00  1.40           H  
ATOM    208  HA  LYS A  16      33.063   6.102  18.761  1.00  1.40           H  
ATOM    209 1HB  LYS A  16      32.197   3.437  17.653  1.00  1.40           H  
ATOM    210 2HB  LYS A  16      32.733   4.759  16.663  1.00  1.40           H  
ATOM    211 1HG  LYS A  16      34.459   3.405  18.782  1.00  1.40           H  
ATOM    212 2HG  LYS A  16      34.426   2.914  17.085  1.00  1.40           H  
ATOM    213 1HD  LYS A  16      35.126   5.695  18.049  1.00  1.40           H  
ATOM    214 2HD  LYS A  16      36.314   4.462  17.638  1.00  1.40           H  
ATOM    215 1HE  LYS A  16      34.221   5.373  15.767  1.00  1.40           H  
ATOM    216 2HE  LYS A  16      35.816   6.122  15.853  1.00  1.40           H  
ATOM    217 1HZ  LYS A  16      35.741   4.446  14.190  1.00  1.40           H  
ATOM    218 2HZ  LYS A  16      36.805   4.049  15.363  1.00  1.40           H  
ATOM    219 3HZ  LYS A  16      35.300   3.321  15.301  1.00  1.40           H  
ATOM    220  N   ARG A  17      30.992   6.965  17.666  1.00  1.30           N  
ATOM    221  CA  ARG A  17      29.748   7.568  17.194  1.00  1.30           C  
ATOM    222  C   ARG A  17      29.869   7.956  15.724  1.00  1.30           C  
ATOM    223  O   ARG A  17      30.940   8.389  15.294  1.00  1.30           O  
ATOM    224  CB  ARG A  17      29.450   8.798  18.037  1.00  1.30           C  
ATOM    225  CG  ARG A  17      29.187   8.529  19.509  1.00  1.30           C  
ATOM    226  CD  ARG A  17      28.866   9.763  20.297  1.00  1.30           C  
ATOM    227  NE  ARG A  17      28.811   9.451  21.713  1.00  1.30           N  
ATOM    228  CZ  ARG A  17      27.754   8.881  22.306  1.00  1.30           C  
ATOM    229  NH1 ARG A  17      26.700   8.591  21.589  1.00  1.30           N  
ATOM    230  NH2 ARG A  17      27.782   8.592  23.594  1.00  1.30           N  
ATOM    231  H   ARG A  17      31.880   7.438  17.502  1.00  1.30           H  
ATOM    232  HA  ARG A  17      28.937   6.851  17.300  1.00  1.30           H  
ATOM    233 1HB  ARG A  17      30.328   9.384  18.049  1.00  1.30           H  
ATOM    234 2HB  ARG A  17      28.674   9.402  17.607  1.00  1.30           H  
ATOM    235 1HG  ARG A  17      28.350   7.834  19.601  1.00  1.30           H  
ATOM    236 2HG  ARG A  17      30.077   8.084  19.956  1.00  1.30           H  
ATOM    237 1HD  ARG A  17      29.631  10.519  20.136  1.00  1.30           H  
ATOM    238 2HD  ARG A  17      27.908  10.159  20.005  1.00  1.30           H  
ATOM    239  HE  ARG A  17      29.623   9.660  22.283  1.00  1.30           H  
ATOM    240 1HH1 ARG A  17      26.679   8.815  20.605  1.00  1.30           H  
ATOM    241 2HH1 ARG A  17      25.901   8.101  22.003  1.00  1.30           H  
ATOM    242 1HH2 ARG A  17      28.604   8.805  24.146  1.00  1.30           H  
ATOM    243 2HH2 ARG A  17      26.980   8.142  24.021  1.00  1.30           H  
ATOM    244  N   LEU A  18      28.784   7.851  14.948  1.00  1.25           N  
ATOM    245  CA  LEU A  18      28.876   8.245  13.540  1.00  1.25           C  
ATOM    246  C   LEU A  18      28.525   9.729  13.344  1.00  1.25           C  
ATOM    247  O   LEU A  18      27.385  10.132  13.583  1.00  1.25           O  
ATOM    248  CB  LEU A  18      27.992   7.298  12.709  1.00  1.25           C  
ATOM    249  CG  LEU A  18      28.016   7.470  11.193  1.00  1.25           C  
ATOM    250  CD1 LEU A  18      29.433   7.274  10.739  1.00  1.25           C  
ATOM    251  CD2 LEU A  18      27.165   6.363  10.562  1.00  1.25           C  
ATOM    252  H   LEU A  18      27.909   7.450  15.301  1.00  1.25           H  
ATOM    253  HA  LEU A  18      29.906   8.100  13.210  1.00  1.25           H  
ATOM    254 1HB  LEU A  18      28.302   6.273  12.924  1.00  1.25           H  
ATOM    255 2HB  LEU A  18      26.956   7.411  13.043  1.00  1.25           H  
ATOM    256  HG  LEU A  18      27.658   8.461  10.903  1.00  1.25           H  
ATOM    257 1HD1 LEU A  18      29.538   7.327   9.695  1.00  1.25           H  
ATOM    258 2HD1 LEU A  18      30.056   8.023  11.201  1.00  1.25           H  
ATOM    259 3HD1 LEU A  18      29.745   6.316  11.041  1.00  1.25           H  
ATOM    260 1HD2 LEU A  18      27.200   6.438   9.480  1.00  1.25           H  
ATOM    261 2HD2 LEU A  18      27.568   5.392  10.869  1.00  1.25           H  
ATOM    262 3HD2 LEU A  18      26.145   6.442  10.902  1.00  1.25           H  
ATOM    263  N   TYR A  19      29.522  10.517  12.910  1.00  1.26           N  
ATOM    264  CA  TYR A  19      29.470  11.975  12.740  1.00  1.26           C  
ATOM    265  C   TYR A  19      29.496  12.448  11.295  1.00  1.26           C  
ATOM    266  O   TYR A  19      30.003  11.773  10.402  1.00  1.26           O  
ATOM    267  CB  TYR A  19      30.671  12.644  13.413  1.00  1.26           C  
ATOM    268  CG  TYR A  19      30.699  12.636  14.900  1.00  1.26           C  
ATOM    269  CD1 TYR A  19      31.265  11.613  15.597  1.00  1.26           C  
ATOM    270  CD2 TYR A  19      30.173  13.700  15.555  1.00  1.26           C  
ATOM    271  CE1 TYR A  19      31.298  11.673  16.976  1.00  1.26           C  
ATOM    272  CE2 TYR A  19      30.174  13.770  16.916  1.00  1.26           C  
ATOM    273  CZ  TYR A  19      30.737  12.762  17.634  1.00  1.26           C  
ATOM    274  OH  TYR A  19      30.756  12.837  18.997  1.00  1.26           O  
ATOM    275  H   TYR A  19      30.420  10.078  12.723  1.00  1.26           H  
ATOM    276  HA  TYR A  19      28.554  12.344  13.184  1.00  1.26           H  
ATOM    277 1HB  TYR A  19      31.585  12.156  13.061  1.00  1.26           H  
ATOM    278 2HB  TYR A  19      30.722  13.685  13.084  1.00  1.26           H  
ATOM    279  HD1 TYR A  19      31.703  10.765  15.065  1.00  1.26           H  
ATOM    280  HD2 TYR A  19      29.755  14.490  14.973  1.00  1.26           H  
ATOM    281  HE1 TYR A  19      31.769  10.871  17.540  1.00  1.26           H  
ATOM    282  HE2 TYR A  19      29.742  14.633  17.422  1.00  1.26           H  
ATOM    283  HH  TYR A  19      31.346  12.163  19.356  1.00  1.26           H  
ATOM    284  N   LYS A  20      28.956  13.636  11.051  1.00  1.31           N  
ATOM    285  CA  LYS A  20      29.070  14.180   9.701  1.00  1.31           C  
ATOM    286  C   LYS A  20      30.418  14.879   9.513  1.00  1.31           C  
ATOM    287  O   LYS A  20      30.859  15.630  10.385  1.00  1.31           O  
ATOM    288  CB  LYS A  20      27.929  15.133   9.359  1.00  1.31           C  
ATOM    289  CG  LYS A  20      28.029  15.627   7.958  1.00  1.31           C  
ATOM    290  CD  LYS A  20      26.898  16.484   7.511  1.00  1.31           C  
ATOM    291  CE  LYS A  20      27.207  16.958   6.102  1.00  1.31           C  
ATOM    292  NZ  LYS A  20      28.423  17.865   6.084  1.00  1.31           N  
ATOM    293  H   LYS A  20      28.503  14.163  11.806  1.00  1.31           H  
ATOM    294  HA  LYS A  20      29.028  13.355   8.987  1.00  1.31           H  
ATOM    295 1HB  LYS A  20      26.984  14.642   9.459  1.00  1.31           H  
ATOM    296 2HB  LYS A  20      27.943  15.987  10.035  1.00  1.31           H  
ATOM    297 1HG  LYS A  20      28.904  16.225   7.884  1.00  1.31           H  
ATOM    298 2HG  LYS A  20      28.138  14.779   7.277  1.00  1.31           H  
ATOM    299 1HD  LYS A  20      25.967  15.916   7.517  1.00  1.31           H  
ATOM    300 2HD  LYS A  20      26.798  17.344   8.172  1.00  1.31           H  
ATOM    301 1HE  LYS A  20      27.412  16.090   5.472  1.00  1.31           H  
ATOM    302 2HE  LYS A  20      26.352  17.498   5.694  1.00  1.31           H  
ATOM    303 1HZ  LYS A  20      28.604  18.147   5.131  1.00  1.31           H  
ATOM    304 2HZ  LYS A  20      28.257  18.678   6.647  1.00  1.31           H  
ATOM    305 3HZ  LYS A  20      29.274  17.372   6.470  1.00  1.31           H  
ATOM    306  N   GLY A  21      31.085  14.613   8.391  1.00  1.37           N  
ATOM    307  CA  GLY A  21      32.352  15.271   8.094  1.00  1.37           C  
ATOM    308  C   GLY A  21      32.119  16.618   7.404  1.00  1.37           C  
ATOM    309  O   GLY A  21      30.979  17.083   7.286  1.00  1.37           O  
ATOM    310  H   GLY A  21      30.704  13.943   7.718  1.00  1.37           H  
ATOM    311 1HA  GLY A  21      32.918  15.415   9.013  1.00  1.37           H  
ATOM    312 2HA  GLY A  21      32.942  14.627   7.442  1.00  1.37           H  
ATOM    313  N   THR A  22      33.197  17.245   6.931  1.00  1.38           N  
ATOM    314  CA  THR A  22      33.066  18.543   6.264  1.00  1.38           C  
ATOM    315  C   THR A  22      32.260  18.400   4.975  1.00  1.38           C  
ATOM    316  O   THR A  22      31.355  19.189   4.689  1.00  1.38           O  
ATOM    317  CB  THR A  22      34.450  19.125   5.932  1.00  1.38           C  
ATOM    318  OG1 THR A  22      35.186  19.334   7.146  1.00  1.38           O  
ATOM    319  CG2 THR A  22      34.299  20.444   5.198  1.00  1.38           C  
ATOM    320  H   THR A  22      34.107  16.827   7.049  1.00  1.38           H  
ATOM    321  HA  THR A  22      32.541  19.228   6.926  1.00  1.38           H  
ATOM    322  HB  THR A  22      34.996  18.426   5.300  1.00  1.38           H  
ATOM    323  HG1 THR A  22      36.036  19.735   6.939  1.00  1.38           H  
ATOM    324 1HG2 THR A  22      35.284  20.846   4.966  1.00  1.38           H  
ATOM    325 2HG2 THR A  22      33.745  20.282   4.272  1.00  1.38           H  
ATOM    326 3HG2 THR A  22      33.757  21.150   5.826  1.00  1.38           H  
ATOM    327  N   ASP A  23      32.612  17.377   4.213  1.00  1.32           N  
ATOM    328  CA  ASP A  23      31.983  17.018   2.953  1.00  1.32           C  
ATOM    329  C   ASP A  23      30.857  16.004   3.154  1.00  1.32           C  
ATOM    330  O   ASP A  23      30.466  15.704   4.286  1.00  1.32           O  
ATOM    331  CB  ASP A  23      33.043  16.497   1.975  1.00  1.32           C  
ATOM    332  CG  ASP A  23      33.750  15.216   2.452  1.00  1.32           C  
ATOM    333  OD1 ASP A  23      33.346  14.648   3.440  1.00  1.32           O  
ATOM    334  OD2 ASP A  23      34.695  14.824   1.811  1.00  1.32           O  
ATOM    335  H   ASP A  23      33.368  16.799   4.543  1.00  1.32           H  
ATOM    336  HA  ASP A  23      31.544  17.917   2.521  1.00  1.32           H  
ATOM    337 1HB  ASP A  23      32.591  16.305   1.006  1.00  1.32           H  
ATOM    338 2HB  ASP A  23      33.799  17.269   1.828  1.00  1.32           H  
ATOM    339  N   ASP A  24      30.336  15.453   2.063  1.00  1.21           N  
ATOM    340  CA  ASP A  24      29.225  14.513   2.155  1.00  1.21           C  
ATOM    341  C   ASP A  24      29.699  13.104   2.500  1.00  1.21           C  
ATOM    342  O   ASP A  24      29.688  12.199   1.664  1.00  1.21           O  
ATOM    343  CB  ASP A  24      28.421  14.519   0.862  1.00  1.21           C  
ATOM    344  CG  ASP A  24      27.669  15.829   0.687  1.00  1.21           C  
ATOM    345  OD1 ASP A  24      27.151  16.336   1.671  1.00  1.21           O  
ATOM    346  OD2 ASP A  24      27.629  16.340  -0.401  1.00  1.21           O  
ATOM    347  H   ASP A  24      30.698  15.699   1.156  1.00  1.21           H  
ATOM    348  HA  ASP A  24      28.567  14.843   2.957  1.00  1.21           H  
ATOM    349 1HB  ASP A  24      29.084  14.367   0.011  1.00  1.21           H  
ATOM    350 2HB  ASP A  24      27.702  13.697   0.874  1.00  1.21           H  
ATOM    351  N   SER A  25      30.100  12.943   3.757  1.00  1.09           N  
ATOM    352  CA  SER A  25      30.658  11.704   4.285  1.00  1.09           C  
ATOM    353  C   SER A  25      30.327  11.505   5.767  1.00  1.09           C  
ATOM    354  O   SER A  25      30.131  12.465   6.520  1.00  1.09           O  
ATOM    355  CB  SER A  25      32.160  11.672   4.084  1.00  1.09           C  
ATOM    356  OG  SER A  25      32.694  10.485   4.598  1.00  1.09           O  
ATOM    357  H   SER A  25      30.073  13.779   4.338  1.00  1.09           H  
ATOM    358  HA  SER A  25      30.222  10.874   3.729  1.00  1.09           H  
ATOM    359 1HB  SER A  25      32.389  11.751   3.021  1.00  1.09           H  
ATOM    360 2HB  SER A  25      32.619  12.528   4.580  1.00  1.09           H  
ATOM    361  HG  SER A  25      33.590  10.380   4.203  1.00  1.09           H  
ATOM    362  N   LEU A  26      30.207  10.232   6.143  1.00  1.00           N  
ATOM    363  CA  LEU A  26      29.901   9.800   7.508  1.00  1.00           C  
ATOM    364  C   LEU A  26      31.137   9.173   8.177  1.00  1.00           C  
ATOM    365  O   LEU A  26      31.633   8.134   7.720  1.00  1.00           O  
ATOM    366  CB  LEU A  26      28.765   8.788   7.441  1.00  1.00           C  
ATOM    367  CG  LEU A  26      27.526   9.223   6.778  1.00  1.00           C  
ATOM    368  CD1 LEU A  26      26.597   8.056   6.676  1.00  1.00           C  
ATOM    369  CD2 LEU A  26      26.906  10.330   7.588  1.00  1.00           C  
ATOM    370  H   LEU A  26      30.383   9.527   5.441  1.00  1.00           H  
ATOM    371  HA  LEU A  26      29.589  10.664   8.094  1.00  1.00           H  
ATOM    372 1HB  LEU A  26      29.109   7.886   6.972  1.00  1.00           H  
ATOM    373 2HB  LEU A  26      28.453   8.582   8.429  1.00  1.00           H  
ATOM    374  HG  LEU A  26      27.746   9.562   5.787  1.00  1.00           H  
ATOM    375 1HD1 LEU A  26      25.684   8.367   6.195  1.00  1.00           H  
ATOM    376 2HD1 LEU A  26      27.066   7.266   6.090  1.00  1.00           H  
ATOM    377 3HD1 LEU A  26      26.377   7.682   7.654  1.00  1.00           H  
ATOM    378 1HD2 LEU A  26      25.990  10.645   7.120  1.00  1.00           H  
ATOM    379 2HD2 LEU A  26      26.693   9.965   8.590  1.00  1.00           H  
ATOM    380 3HD2 LEU A  26      27.597  11.174   7.650  1.00  1.00           H  
ATOM    381  N   ILE A  27      31.632   9.819   9.235  1.00  0.96           N  
ATOM    382  CA  ILE A  27      32.875   9.425   9.899  1.00  0.96           C  
ATOM    383  C   ILE A  27      32.697   8.936  11.326  1.00  0.96           C  
ATOM    384  O   ILE A  27      32.053   9.569  12.160  1.00  0.96           O  
ATOM    385  CB  ILE A  27      33.876  10.597   9.889  1.00  0.96           C  
ATOM    386  CG1 ILE A  27      34.192  10.981   8.435  1.00  0.96           C  
ATOM    387  CG2 ILE A  27      35.167  10.215  10.644  1.00  0.96           C  
ATOM    388  CD1 ILE A  27      34.945  12.269   8.301  1.00  0.96           C  
ATOM    389  H   ILE A  27      31.130  10.631   9.582  1.00  0.96           H  
ATOM    390  HA  ILE A  27      33.312   8.610   9.343  1.00  0.96           H  
ATOM    391  HB  ILE A  27      33.416  11.465  10.368  1.00  0.96           H  
ATOM    392 1HG1 ILE A  27      34.782  10.187   7.987  1.00  0.96           H  
ATOM    393 2HG1 ILE A  27      33.261  11.080   7.879  1.00  0.96           H  
ATOM    394 1HG2 ILE A  27      35.860  11.052  10.630  1.00  0.96           H  
ATOM    395 2HG2 ILE A  27      34.937   9.961  11.679  1.00  0.96           H  
ATOM    396 3HG2 ILE A  27      35.626   9.365  10.164  1.00  0.96           H  
ATOM    397 1HD1 ILE A  27      35.129  12.473   7.243  1.00  0.96           H  
ATOM    398 2HD1 ILE A  27      34.355  13.075   8.732  1.00  0.96           H  
ATOM    399 3HD1 ILE A  27      35.894  12.191   8.828  1.00  0.96           H  
ATOM    400  N   GLU A  28      33.238   7.773  11.590  1.00  0.99           N  
ATOM    401  CA  GLU A  28      33.183   7.153  12.893  1.00  0.99           C  
ATOM    402  C   GLU A  28      34.277   7.722  13.790  1.00  0.99           C  
ATOM    403  O   GLU A  28      35.469   7.592  13.469  1.00  0.99           O  
ATOM    404  CB  GLU A  28      33.366   5.656  12.705  1.00  0.99           C  
ATOM    405  CG  GLU A  28      32.233   4.978  11.974  1.00  0.99           C  
ATOM    406  CD  GLU A  28      31.008   4.724  12.858  1.00  0.99           C  
ATOM    407  OE1 GLU A  28      31.123   4.835  14.050  1.00  0.99           O  
ATOM    408  OE2 GLU A  28      29.984   4.377  12.333  1.00  0.99           O  
ATOM    409  H   GLU A  28      33.760   7.302  10.860  1.00  0.99           H  
ATOM    410  HA  GLU A  28      32.214   7.356  13.346  1.00  0.99           H  
ATOM    411 1HB  GLU A  28      34.293   5.457  12.168  1.00  0.99           H  
ATOM    412 2HB  GLU A  28      33.435   5.178  13.664  1.00  0.99           H  
ATOM    413 1HG  GLU A  28      31.946   5.638  11.161  1.00  0.99           H  
ATOM    414 2HG  GLU A  28      32.584   4.068  11.520  1.00  0.99           H  
ATOM    415  N   SER A  29      33.892   8.330  14.916  1.00  1.09           N  
ATOM    416  CA  SER A  29      34.898   8.918  15.795  1.00  1.09           C  
ATOM    417  C   SER A  29      34.731   8.532  17.260  1.00  1.09           C  
ATOM    418  O   SER A  29      33.616   8.268  17.723  1.00  1.09           O  
ATOM    419  CB  SER A  29      34.883  10.431  15.691  1.00  1.09           C  
ATOM    420  OG  SER A  29      35.183  10.862  14.393  1.00  1.09           O  
ATOM    421  H   SER A  29      32.896   8.402  15.129  1.00  1.09           H  
ATOM    422  HA  SER A  29      35.850   8.564  15.462  1.00  1.09           H  
ATOM    423 1HB  SER A  29      33.923  10.800  15.987  1.00  1.09           H  
ATOM    424 2HB  SER A  29      35.616  10.841  16.388  1.00  1.09           H  
ATOM    425  HG  SER A  29      36.110  10.628  14.247  1.00  1.09           H  
ATOM    426  N   PHE A  30      35.845   8.502  18.012  1.00  1.29           N  
ATOM    427  CA  PHE A  30      35.685   8.249  19.457  1.00  1.29           C  
ATOM    428  C   PHE A  30      35.167   9.470  20.183  1.00  1.29           C  
ATOM    429  O   PHE A  30      35.575  10.598  19.885  1.00  1.29           O  
ATOM    430  CB  PHE A  30      36.963   7.813  20.202  1.00  1.29           C  
ATOM    431  CG  PHE A  30      37.402   6.376  20.050  1.00  1.29           C  
ATOM    432  CD1 PHE A  30      38.571   6.042  19.433  1.00  1.29           C  
ATOM    433  CD2 PHE A  30      36.619   5.363  20.553  1.00  1.29           C  
ATOM    434  CE1 PHE A  30      38.960   4.725  19.295  1.00  1.29           C  
ATOM    435  CE2 PHE A  30      36.989   4.039  20.431  1.00  1.29           C  
ATOM    436  CZ  PHE A  30      38.166   3.721  19.792  1.00  1.29           C  
ATOM    437  H   PHE A  30      36.753   8.662  17.561  1.00  1.29           H  
ATOM    438  HA  PHE A  30      34.952   7.460  19.585  1.00  1.29           H  
ATOM    439 1HB  PHE A  30      37.788   8.447  19.885  1.00  1.29           H  
ATOM    440 2HB  PHE A  30      36.818   7.999  21.267  1.00  1.29           H  
ATOM    441  HD1 PHE A  30      39.200   6.830  19.060  1.00  1.29           H  
ATOM    442  HD2 PHE A  30      35.699   5.626  21.045  1.00  1.29           H  
ATOM    443  HE1 PHE A  30      39.895   4.477  18.791  1.00  1.29           H  
ATOM    444  HE2 PHE A  30      36.354   3.249  20.828  1.00  1.29           H  
ATOM    445  HZ  PHE A  30      38.471   2.679  19.679  1.00  1.29           H  
ATOM    446  N   THR A  31      34.284   9.224  21.143  1.00  1.59           N  
ATOM    447  CA  THR A  31      33.758  10.279  21.996  1.00  1.59           C  
ATOM    448  C   THR A  31      33.717   9.851  23.463  1.00  1.59           C  
ATOM    449  O   THR A  31      33.276   8.747  23.793  1.00  1.59           O  
ATOM    450  CB  THR A  31      32.376  10.726  21.492  1.00  1.59           C  
ATOM    451  OG1 THR A  31      32.523  11.177  20.139  1.00  1.59           O  
ATOM    452  CG2 THR A  31      31.785  11.875  22.340  1.00  1.59           C  
ATOM    453  H   THR A  31      33.981   8.258  21.279  1.00  1.59           H  
ATOM    454  HA  THR A  31      34.425  11.140  21.929  1.00  1.59           H  
ATOM    455  HB  THR A  31      31.702   9.878  21.514  1.00  1.59           H  
ATOM    456  HG1 THR A  31      33.347  11.700  20.071  1.00  1.59           H  
ATOM    457 1HG2 THR A  31      30.816  12.168  21.941  1.00  1.59           H  
ATOM    458 2HG2 THR A  31      31.660  11.554  23.372  1.00  1.59           H  
ATOM    459 3HG2 THR A  31      32.455  12.732  22.313  1.00  1.59           H  
ATOM    460  N   GLY A  32      34.167  10.754  24.322  1.00  1.97           N  
ATOM    461  CA  GLY A  32      34.184  10.621  25.775  1.00  1.97           C  
ATOM    462  C   GLY A  32      32.978  11.334  26.387  1.00  1.97           C  
ATOM    463  O   GLY A  32      31.838  11.090  25.991  1.00  1.97           O  
ATOM    464  H   GLY A  32      34.529  11.627  23.935  1.00  1.97           H  
ATOM    465 1HA  GLY A  32      34.175   9.566  26.051  1.00  1.97           H  
ATOM    466 2HA  GLY A  32      35.103  11.057  26.164  1.00  1.97           H  
ATOM    467  N   GLY A  33      33.220  12.138  27.430  1.00  2.38           N  
ATOM    468  CA  GLY A  33      32.141  12.833  28.144  1.00  2.38           C  
ATOM    469  C   GLY A  33      31.771  14.179  27.502  1.00  2.38           C  
ATOM    470  O   GLY A  33      30.877  14.882  27.980  1.00  2.38           O  
ATOM    471  H   GLY A  33      34.178  12.298  27.711  1.00  2.38           H  
ATOM    472 1HA  GLY A  33      31.259  12.192  28.172  1.00  2.38           H  
ATOM    473 2HA  GLY A  33      32.443  12.997  29.177  1.00  2.38           H  
ATOM    474  N   GLU A  34      32.492  14.540  26.449  1.00  2.67           N  
ATOM    475  CA  GLU A  34      32.297  15.779  25.705  1.00  2.67           C  
ATOM    476  C   GLU A  34      31.067  15.697  24.806  1.00  2.67           C  
ATOM    477  O   GLU A  34      30.509  14.621  24.592  1.00  2.67           O  
ATOM    478  CB  GLU A  34      33.555  16.153  24.912  1.00  2.67           C  
ATOM    479  CG  GLU A  34      33.881  15.241  23.763  1.00  2.67           C  
ATOM    480  CD  GLU A  34      34.672  14.050  24.203  1.00  2.67           C  
ATOM    481  OE1 GLU A  34      34.935  13.921  25.378  1.00  2.67           O  
ATOM    482  OE2 GLU A  34      34.998  13.239  23.374  1.00  2.67           O  
ATOM    483  H   GLU A  34      33.205  13.904  26.137  1.00  2.67           H  
ATOM    484  HA  GLU A  34      32.118  16.581  26.423  1.00  2.67           H  
ATOM    485 1HB  GLU A  34      33.442  17.159  24.509  1.00  2.67           H  
ATOM    486 2HB  GLU A  34      34.414  16.165  25.581  1.00  2.67           H  
ATOM    487 1HG  GLU A  34      32.947  14.907  23.309  1.00  2.67           H  
ATOM    488 2HG  GLU A  34      34.442  15.795  23.013  1.00  2.67           H  
ATOM    489  N   GLU A  35      30.638  16.844  24.295  1.00  2.73           N  
ATOM    490  CA  GLU A  35      29.458  16.904  23.445  1.00  2.73           C  
ATOM    491  C   GLU A  35      29.609  16.138  22.135  1.00  2.73           C  
ATOM    492  O   GLU A  35      30.684  16.073  21.541  1.00  2.73           O  
ATOM    493  CB  GLU A  35      29.103  18.360  23.141  1.00  2.73           C  
ATOM    494  CG  GLU A  35      28.685  19.176  24.367  1.00  2.73           C  
ATOM    495  CD  GLU A  35      27.350  18.758  24.950  1.00  2.73           C  
ATOM    496  OE1 GLU A  35      26.389  18.698  24.219  1.00  2.73           O  
ATOM    497  OE2 GLU A  35      27.300  18.497  26.128  1.00  2.73           O  
ATOM    498  H   GLU A  35      31.139  17.693  24.506  1.00  2.73           H  
ATOM    499  HA  GLU A  35      28.630  16.458  23.996  1.00  2.73           H  
ATOM    500 1HB  GLU A  35      29.959  18.855  22.683  1.00  2.73           H  
ATOM    501 2HB  GLU A  35      28.284  18.392  22.420  1.00  2.73           H  
ATOM    502 1HG  GLU A  35      29.451  19.066  25.135  1.00  2.73           H  
ATOM    503 2HG  GLU A  35      28.639  20.228  24.088  1.00  2.73           H  
ATOM    504  N   GLN A  36      28.477  15.611  21.679  1.00  2.52           N  
ATOM    505  CA  GLN A  36      28.319  14.845  20.442  1.00  2.52           C  
ATOM    506  C   GLN A  36      27.387  15.601  19.491  1.00  2.52           C  
ATOM    507  O   GLN A  36      26.596  15.017  18.750  1.00  2.52           O  
ATOM    508  CB  GLN A  36      27.757  13.460  20.771  1.00  2.52           C  
ATOM    509  CG  GLN A  36      26.375  13.518  21.417  1.00  2.52           C  
ATOM    510  CD  GLN A  36      25.812  12.159  21.805  1.00  2.52           C  
ATOM    511  OE1 GLN A  36      25.619  11.286  20.962  1.00  2.52           O  
ATOM    512  NE2 GLN A  36      25.549  11.972  23.094  1.00  2.52           N  
ATOM    513  H   GLN A  36      27.654  15.739  22.253  1.00  2.52           H  
ATOM    514  HA  GLN A  36      29.292  14.739  19.965  1.00  2.52           H  
ATOM    515 1HB  GLN A  36      27.692  12.866  19.860  1.00  2.52           H  
ATOM    516 2HB  GLN A  36      28.434  12.942  21.451  1.00  2.52           H  
ATOM    517 1HG  GLN A  36      26.442  14.130  22.318  1.00  2.52           H  
ATOM    518 2HG  GLN A  36      25.685  13.976  20.708  1.00  2.52           H  
ATOM    519 1HE2 GLN A  36      25.173  11.099  23.409  1.00  2.52           H  
ATOM    520 2HE2 GLN A  36      25.721  12.707  23.752  1.00  2.52           H  
ATOM    521  N   GLU A  37      27.504  16.921  19.523  1.00  2.13           N  
ATOM    522  CA  GLU A  37      26.674  17.862  18.769  1.00  2.13           C  
ATOM    523  C   GLU A  37      26.570  17.592  17.266  1.00  2.13           C  
ATOM    524  O   GLU A  37      25.520  17.819  16.668  1.00  2.13           O  
ATOM    525  CB  GLU A  37      27.211  19.281  18.976  1.00  2.13           C  
ATOM    526  CG  GLU A  37      26.384  20.377  18.316  1.00  2.13           C  
ATOM    527  CD  GLU A  37      26.891  21.776  18.620  1.00  2.13           C  
ATOM    528  OE1 GLU A  37      27.885  21.899  19.297  1.00  2.13           O  
ATOM    529  OE2 GLU A  37      26.273  22.718  18.178  1.00  2.13           O  
ATOM    530  H   GLU A  37      28.207  17.299  20.146  1.00  2.13           H  
ATOM    531  HA  GLU A  37      25.666  17.814  19.182  1.00  2.13           H  
ATOM    532 1HB  GLU A  37      27.265  19.495  20.045  1.00  2.13           H  
ATOM    533 2HB  GLU A  37      28.224  19.344  18.578  1.00  2.13           H  
ATOM    534 1HG  GLU A  37      26.407  20.222  17.234  1.00  2.13           H  
ATOM    535 2HG  GLU A  37      25.351  20.288  18.646  1.00  2.13           H  
ATOM    536  N   ASN A  38      27.652  17.127  16.652  1.00  1.71           N  
ATOM    537  CA  ASN A  38      27.666  16.906  15.209  1.00  1.71           C  
ATOM    538  C   ASN A  38      27.351  15.460  14.815  1.00  1.71           C  
ATOM    539  O   ASN A  38      27.568  15.060  13.659  1.00  1.71           O  
ATOM    540  CB  ASN A  38      29.007  17.323  14.639  1.00  1.71           C  
ATOM    541  CG  ASN A  38      29.216  18.811  14.699  1.00  1.71           C  
ATOM    542  OD1 ASN A  38      28.290  19.596  14.468  1.00  1.71           O  
ATOM    543  ND2 ASN A  38      30.423  19.216  15.009  1.00  1.71           N  
ATOM    544  H   ASN A  38      28.480  16.939  17.196  1.00  1.71           H  
ATOM    545  HA  ASN A  38      26.891  17.532  14.764  1.00  1.71           H  
ATOM    546 1HB  ASN A  38      29.805  16.840  15.198  1.00  1.71           H  
ATOM    547 2HB  ASN A  38      29.084  16.993  13.602  1.00  1.71           H  
ATOM    548 1HD2 ASN A  38      30.623  20.195  15.066  1.00  1.71           H  
ATOM    549 2HD2 ASN A  38      31.146  18.548  15.187  1.00  1.71           H  
ATOM    550  N   MET A  39      26.889  14.654  15.777  1.00  1.37           N  
ATOM    551  CA  MET A  39      26.582  13.257  15.500  1.00  1.37           C  
ATOM    552  C   MET A  39      25.441  13.181  14.509  1.00  1.37           C  
ATOM    553  O   MET A  39      24.517  13.996  14.549  1.00  1.37           O  
ATOM    554  CB  MET A  39      26.235  12.495  16.763  1.00  1.37           C  
ATOM    555  CG  MET A  39      26.097  11.020  16.527  1.00  1.37           C  
ATOM    556  SD  MET A  39      25.845  10.092  17.990  1.00  1.37           S  
ATOM    557  CE  MET A  39      25.881   8.502  17.254  1.00  1.37           C  
ATOM    558  H   MET A  39      26.732  15.005  16.724  1.00  1.37           H  
ATOM    559  HA  MET A  39      27.447  12.782  15.053  1.00  1.37           H  
ATOM    560 1HB  MET A  39      27.013  12.651  17.505  1.00  1.37           H  
ATOM    561 2HB  MET A  39      25.301  12.874  17.179  1.00  1.37           H  
ATOM    562 1HG  MET A  39      25.258  10.823  15.863  1.00  1.37           H  
ATOM    563 2HG  MET A  39      27.002  10.654  16.045  1.00  1.37           H  
ATOM    564 1HE  MET A  39      25.721   7.750  18.003  1.00  1.37           H  
ATOM    565 2HE  MET A  39      25.112   8.435  16.496  1.00  1.37           H  
ATOM    566 3HE  MET A  39      26.821   8.345  16.785  1.00  1.37           H  
ATOM    567  N   VAL A  40      25.502  12.228  13.594  1.00  1.12           N  
ATOM    568  CA  VAL A  40      24.443  12.128  12.615  1.00  1.12           C  
ATOM    569  C   VAL A  40      23.276  11.290  13.080  1.00  1.12           C  
ATOM    570  O   VAL A  40      23.426  10.152  13.535  1.00  1.12           O  
ATOM    571  CB  VAL A  40      24.963  11.529  11.312  1.00  1.12           C  
ATOM    572  CG1 VAL A  40      23.846  11.401  10.280  1.00  1.12           C  
ATOM    573  CG2 VAL A  40      25.995  12.374  10.828  1.00  1.12           C  
ATOM    574  H   VAL A  40      26.272  11.565  13.580  1.00  1.12           H  
ATOM    575  HA  VAL A  40      24.081  13.134  12.405  1.00  1.12           H  
ATOM    576  HB  VAL A  40      25.365  10.538  11.508  1.00  1.12           H  
ATOM    577 1HG1 VAL A  40      24.265  10.978   9.384  1.00  1.12           H  
ATOM    578 2HG1 VAL A  40      23.057  10.766  10.643  1.00  1.12           H  
ATOM    579 3HG1 VAL A  40      23.432  12.382  10.064  1.00  1.12           H  
ATOM    580 1HG2 VAL A  40      26.418  11.981   9.915  1.00  1.12           H  
ATOM    581 2HG2 VAL A  40      25.582  13.359  10.652  1.00  1.12           H  
ATOM    582 3HG2 VAL A  40      26.732  12.415  11.594  1.00  1.12           H  
ATOM    583  N   THR A  41      22.108  11.870  12.939  1.00  0.97           N  
ATOM    584  CA  THR A  41      20.862  11.201  13.216  1.00  0.97           C  
ATOM    585  C   THR A  41      20.300  10.809  11.872  1.00  0.97           C  
ATOM    586  O   THR A  41      20.347  11.593  10.914  1.00  0.97           O  
ATOM    587  CB  THR A  41      19.906  12.068  14.033  1.00  0.97           C  
ATOM    588  OG1 THR A  41      20.501  12.334  15.326  1.00  0.97           O  
ATOM    589  CG2 THR A  41      18.584  11.387  14.205  1.00  0.97           C  
ATOM    590  H   THR A  41      22.086  12.820  12.594  1.00  0.97           H  
ATOM    591  HA  THR A  41      21.053  10.287  13.777  1.00  0.97           H  
ATOM    592  HB  THR A  41      19.755  13.013  13.511  1.00  0.97           H  
ATOM    593  HG1 THR A  41      20.422  11.562  15.881  1.00  0.97           H  
ATOM    594 1HG2 THR A  41      17.934  12.035  14.779  1.00  0.97           H  
ATOM    595 2HG2 THR A  41      18.140  11.197  13.228  1.00  0.97           H  
ATOM    596 3HG2 THR A  41      18.718  10.449  14.729  1.00  0.97           H  
ATOM    597  N   PHE A  42      19.869   9.571  11.788  1.00  0.89           N  
ATOM    598  CA  PHE A  42      19.408   9.004  10.554  1.00  0.89           C  
ATOM    599  C   PHE A  42      17.940   8.704  10.550  1.00  0.89           C  
ATOM    600  O   PHE A  42      17.338   8.376  11.575  1.00  0.89           O  
ATOM    601  CB  PHE A  42      20.148   7.697  10.302  1.00  0.89           C  
ATOM    602  CG  PHE A  42      21.596   7.871  10.063  1.00  0.89           C  
ATOM    603  CD1 PHE A  42      22.467   7.976  11.129  1.00  0.89           C  
ATOM    604  CD2 PHE A  42      22.108   7.903   8.785  1.00  0.89           C  
ATOM    605  CE1 PHE A  42      23.801   8.108  10.931  1.00  0.89           C  
ATOM    606  CE2 PHE A  42      23.450   8.044   8.595  1.00  0.89           C  
ATOM    607  CZ  PHE A  42      24.290   8.144   9.666  1.00  0.89           C  
ATOM    608  H   PHE A  42      19.839   8.996  12.624  1.00  0.89           H  
ATOM    609  HA  PHE A  42      19.621   9.709   9.757  1.00  0.89           H  
ATOM    610 1HB  PHE A  42      20.012   7.036  11.156  1.00  0.89           H  
ATOM    611 2HB  PHE A  42      19.713   7.202   9.430  1.00  0.89           H  
ATOM    612  HD1 PHE A  42      22.077   7.965  12.142  1.00  0.89           H  
ATOM    613  HD2 PHE A  42      21.431   7.818   7.932  1.00  0.89           H  
ATOM    614  HE1 PHE A  42      24.474   8.198  11.787  1.00  0.89           H  
ATOM    615  HE2 PHE A  42      23.852   8.080   7.607  1.00  0.89           H  
ATOM    616  HZ  PHE A  42      25.348   8.264   9.517  1.00  0.89           H  
ATOM    617  N   LEU A  43      17.361   8.787   9.382  1.00  0.86           N  
ATOM    618  CA  LEU A  43      16.010   8.339   9.253  1.00  0.86           C  
ATOM    619  C   LEU A  43      16.110   6.975   8.609  1.00  0.86           C  
ATOM    620  O   LEU A  43      16.880   6.770   7.663  1.00  0.86           O  
ATOM    621  CB  LEU A  43      15.186   9.314   8.414  1.00  0.86           C  
ATOM    622  CG  LEU A  43      15.200  10.748   8.928  1.00  0.86           C  
ATOM    623  CD1 LEU A  43      14.401  11.619   7.997  1.00  0.86           C  
ATOM    624  CD2 LEU A  43      14.659  10.789  10.337  1.00  0.86           C  
ATOM    625  H   LEU A  43      17.898   9.101   8.581  1.00  0.86           H  
ATOM    626  HA  LEU A  43      15.552   8.235  10.231  1.00  0.86           H  
ATOM    627 1HB  LEU A  43      15.567   9.317   7.407  1.00  0.86           H  
ATOM    628 2HB  LEU A  43      14.152   8.965   8.394  1.00  0.86           H  
ATOM    629  HG  LEU A  43      16.219  11.111   8.929  1.00  0.86           H  
ATOM    630 1HD1 LEU A  43      14.425  12.649   8.350  1.00  0.86           H  
ATOM    631 2HD1 LEU A  43      14.836  11.567   6.999  1.00  0.86           H  
ATOM    632 3HD1 LEU A  43      13.370  11.268   7.963  1.00  0.86           H  
ATOM    633 1HD2 LEU A  43      14.679  11.811  10.712  1.00  0.86           H  
ATOM    634 2HD2 LEU A  43      13.633  10.418  10.346  1.00  0.86           H  
ATOM    635 3HD2 LEU A  43      15.279  10.162  10.963  1.00  0.86           H  
ATOM    636  N   LEU A  44      15.378   6.031   9.158  1.00  0.89           N  
ATOM    637  CA  LEU A  44      15.326   4.697   8.617  1.00  0.89           C  
ATOM    638  C   LEU A  44      13.980   4.522   7.989  1.00  0.89           C  
ATOM    639  O   LEU A  44      12.945   4.811   8.597  1.00  0.89           O  
ATOM    640  CB  LEU A  44      15.570   3.625   9.694  1.00  0.89           C  
ATOM    641  CG  LEU A  44      17.053   3.217   9.943  1.00  0.89           C  
ATOM    642  CD1 LEU A  44      17.831   4.351  10.668  1.00  0.89           C  
ATOM    643  CD2 LEU A  44      17.090   1.909  10.742  1.00  0.89           C  
ATOM    644  H   LEU A  44      14.800   6.265   9.956  1.00  0.89           H  
ATOM    645  HA  LEU A  44      16.082   4.587   7.842  1.00  0.89           H  
ATOM    646 1HB  LEU A  44      15.157   3.986  10.641  1.00  0.89           H  
ATOM    647 2HB  LEU A  44      15.025   2.725   9.404  1.00  0.89           H  
ATOM    648  HG  LEU A  44      17.518   3.045   8.992  1.00  0.89           H  
ATOM    649 1HD1 LEU A  44      18.868   4.048  10.814  1.00  0.89           H  
ATOM    650 2HD1 LEU A  44      17.808   5.258  10.072  1.00  0.89           H  
ATOM    651 3HD1 LEU A  44      17.371   4.544  11.632  1.00  0.89           H  
ATOM    652 1HD2 LEU A  44      18.127   1.599  10.889  1.00  0.89           H  
ATOM    653 2HD2 LEU A  44      16.613   2.060  11.712  1.00  0.89           H  
ATOM    654 3HD2 LEU A  44      16.556   1.134  10.191  1.00  0.89           H  
ATOM    655  N   TYR A  45      13.979   4.050   6.770  1.00  0.97           N  
ATOM    656  CA  TYR A  45      12.725   3.864   6.110  1.00  0.97           C  
ATOM    657  C   TYR A  45      12.555   2.383   5.939  1.00  0.97           C  
ATOM    658  O   TYR A  45      13.420   1.726   5.375  1.00  0.97           O  
ATOM    659  CB  TYR A  45      12.749   4.566   4.768  1.00  0.97           C  
ATOM    660  CG  TYR A  45      13.074   6.016   4.848  1.00  0.97           C  
ATOM    661  CD1 TYR A  45      14.186   6.499   4.180  1.00  0.97           C  
ATOM    662  CD2 TYR A  45      12.305   6.854   5.598  1.00  0.97           C  
ATOM    663  CE1 TYR A  45      14.483   7.828   4.242  1.00  0.97           C  
ATOM    664  CE2 TYR A  45      12.596   8.192   5.672  1.00  0.97           C  
ATOM    665  CZ  TYR A  45      13.681   8.682   4.990  1.00  0.97           C  
ATOM    666  OH  TYR A  45      13.984  10.018   5.042  1.00  0.97           O  
ATOM    667  H   TYR A  45      14.852   3.861   6.287  1.00  0.97           H  
ATOM    668  HA  TYR A  45      11.908   4.239   6.721  1.00  0.97           H  
ATOM    669 1HB  TYR A  45      13.481   4.089   4.127  1.00  0.97           H  
ATOM    670 2HB  TYR A  45      11.808   4.466   4.297  1.00  0.97           H  
ATOM    671  HD1 TYR A  45      14.809   5.830   3.592  1.00  0.97           H  
ATOM    672  HD2 TYR A  45      11.474   6.448   6.128  1.00  0.97           H  
ATOM    673  HE1 TYR A  45      15.340   8.212   3.703  1.00  0.97           H  
ATOM    674  HE2 TYR A  45      11.973   8.860   6.268  1.00  0.97           H  
ATOM    675  HH  TYR A  45      14.863  10.161   4.666  1.00  0.97           H  
ATOM    676  N   PHE A  46      11.471   1.848   6.452  1.00  1.12           N  
ATOM    677  CA  PHE A  46      11.213   0.425   6.388  1.00  1.12           C  
ATOM    678  C   PHE A  46      10.406   0.190   5.158  1.00  1.12           C  
ATOM    679  O   PHE A  46       9.304   0.713   5.006  1.00  1.12           O  
ATOM    680  CB  PHE A  46      10.539  -0.031   7.662  1.00  1.12           C  
ATOM    681  CG  PHE A  46      11.495   0.024   8.804  1.00  1.12           C  
ATOM    682  CD1 PHE A  46      11.724   1.216   9.477  1.00  1.12           C  
ATOM    683  CD2 PHE A  46      12.171  -1.118   9.216  1.00  1.12           C  
ATOM    684  CE1 PHE A  46      12.620   1.262  10.519  1.00  1.12           C  
ATOM    685  CE2 PHE A  46      13.068  -1.069  10.271  1.00  1.12           C  
ATOM    686  CZ  PHE A  46      13.292   0.128  10.919  1.00  1.12           C  
ATOM    687  H   PHE A  46      10.792   2.454   6.895  1.00  1.12           H  
ATOM    688  HA  PHE A  46      12.156  -0.113   6.286  1.00  1.12           H  
ATOM    689 1HB  PHE A  46       9.699   0.614   7.886  1.00  1.12           H  
ATOM    690 2HB  PHE A  46      10.176  -1.050   7.552  1.00  1.12           H  
ATOM    691  HD1 PHE A  46      11.196   2.126   9.168  1.00  1.12           H  
ATOM    692  HD2 PHE A  46      11.995  -2.055   8.689  1.00  1.12           H  
ATOM    693  HE1 PHE A  46      12.799   2.196  11.031  1.00  1.12           H  
ATOM    694  HE2 PHE A  46      13.600  -1.968  10.583  1.00  1.12           H  
ATOM    695  HZ  PHE A  46      13.996   0.184  11.749  1.00  1.12           H  
ATOM    696  N   VAL A  47      11.002  -0.535   4.239  1.00  1.37           N  
ATOM    697  CA  VAL A  47      10.437  -0.663   2.914  1.00  1.37           C  
ATOM    698  C   VAL A  47       9.873  -2.037   2.644  1.00  1.37           C  
ATOM    699  O   VAL A  47      10.572  -3.030   2.800  1.00  1.37           O  
ATOM    700  CB  VAL A  47      11.549  -0.337   1.899  1.00  1.37           C  
ATOM    701  CG1 VAL A  47      11.047  -0.490   0.560  1.00  1.37           C  
ATOM    702  CG2 VAL A  47      12.041   1.101   2.112  1.00  1.37           C  
ATOM    703  H   VAL A  47      11.884  -1.001   4.469  1.00  1.37           H  
ATOM    704  HA  VAL A  47       9.633   0.065   2.806  1.00  1.37           H  
ATOM    705  HB  VAL A  47      12.379  -1.035   2.031  1.00  1.37           H  
ATOM    706 1HG1 VAL A  47      11.846  -0.263  -0.147  1.00  1.37           H  
ATOM    707 2HG1 VAL A  47      10.711  -1.513   0.418  1.00  1.37           H  
ATOM    708 3HG1 VAL A  47      10.215   0.193   0.414  1.00  1.37           H  
ATOM    709 1HG2 VAL A  47      12.811   1.323   1.387  1.00  1.37           H  
ATOM    710 2HG2 VAL A  47      11.219   1.796   1.971  1.00  1.37           H  
ATOM    711 3HG2 VAL A  47      12.441   1.213   3.113  1.00  1.37           H  
ATOM    712  N   ASP A  48       8.617  -2.114   2.209  1.00  1.71           N  
ATOM    713  CA  ASP A  48       8.064  -3.436   1.961  1.00  1.71           C  
ATOM    714  C   ASP A  48       8.942  -4.218   0.993  1.00  1.71           C  
ATOM    715  O   ASP A  48       9.401  -3.701  -0.025  1.00  1.71           O  
ATOM    716  CB  ASP A  48       6.640  -3.350   1.412  1.00  1.71           C  
ATOM    717  CG  ASP A  48       5.594  -2.958   2.459  1.00  1.71           C  
ATOM    718  OD1 ASP A  48       5.891  -2.920   3.625  1.00  1.71           O  
ATOM    719  OD2 ASP A  48       4.480  -2.701   2.053  1.00  1.71           O  
ATOM    720  H   ASP A  48       8.040  -1.275   2.093  1.00  1.71           H  
ATOM    721  HA  ASP A  48       8.034  -3.978   2.905  1.00  1.71           H  
ATOM    722 1HB  ASP A  48       6.609  -2.616   0.605  1.00  1.71           H  
ATOM    723 2HB  ASP A  48       6.363  -4.314   0.988  1.00  1.71           H  
ATOM    724  N   GLY A  49       9.151  -5.476   1.338  1.00  2.12           N  
ATOM    725  CA  GLY A  49       9.974  -6.406   0.590  1.00  2.12           C  
ATOM    726  C   GLY A  49       9.987  -7.686   1.402  1.00  2.12           C  
ATOM    727  O   GLY A  49       9.343  -7.734   2.448  1.00  2.12           O  
ATOM    728  H   GLY A  49       8.724  -5.798   2.194  1.00  2.12           H  
ATOM    729 1HA  GLY A  49       9.554  -6.571  -0.403  1.00  2.12           H  
ATOM    730 2HA  GLY A  49      10.977  -5.995   0.486  1.00  2.12           H  
ATOM    731  N   PRO A  50      10.674  -8.740   0.966  1.00  2.48           N  
ATOM    732  CA  PRO A  50      10.714 -10.011   1.654  1.00  2.48           C  
ATOM    733  C   PRO A  50      11.420  -9.875   3.010  1.00  2.48           C  
ATOM    734  O   PRO A  50      12.559  -9.406   3.046  1.00  2.48           O  
ATOM    735  CB  PRO A  50      11.513 -10.887   0.685  1.00  2.48           C  
ATOM    736  CG  PRO A  50      12.340  -9.908  -0.143  1.00  2.48           C  
ATOM    737  CD  PRO A  50      11.488  -8.652  -0.247  1.00  2.48           C  
ATOM    738  HA  PRO A  50       9.689 -10.385   1.723  1.00  2.48           H  
ATOM    739 1HB  PRO A  50      12.136 -11.595   1.254  1.00  2.48           H  
ATOM    740 2HB  PRO A  50      10.828 -11.490   0.072  1.00  2.48           H  
ATOM    741 1HG  PRO A  50      13.304  -9.723   0.354  1.00  2.48           H  
ATOM    742 2HG  PRO A  50      12.571 -10.347  -1.126  1.00  2.48           H  
ATOM    743 1HD  PRO A  50      12.145  -7.774  -0.229  1.00  2.48           H  
ATOM    744 2HD  PRO A  50      10.852  -8.682  -1.145  1.00  2.48           H  
ATOM    745  N   PRO A  51      10.761 -10.211   4.131  1.00  2.64           N  
ATOM    746  CA  PRO A  51      11.289 -10.220   5.479  1.00  2.64           C  
ATOM    747  C   PRO A  51      12.073 -11.487   5.741  1.00  2.64           C  
ATOM    748  O   PRO A  51      11.871 -12.497   5.061  1.00  2.64           O  
ATOM    749  CB  PRO A  51      10.025 -10.166   6.332  1.00  2.64           C  
ATOM    750  CG  PRO A  51       9.011 -10.937   5.523  1.00  2.64           C  
ATOM    751  CD  PRO A  51       9.334 -10.617   4.068  1.00  2.64           C  
ATOM    752  HA  PRO A  51      11.918  -9.331   5.639  1.00  2.64           H  
ATOM    753 1HB  PRO A  51      10.226 -10.619   7.318  1.00  2.64           H  
ATOM    754 2HB  PRO A  51       9.737  -9.121   6.510  1.00  2.64           H  
ATOM    755 1HG  PRO A  51       9.093 -12.011   5.749  1.00  2.64           H  
ATOM    756 2HG  PRO A  51       7.994 -10.630   5.805  1.00  2.64           H  
ATOM    757 1HD  PRO A  51       9.213 -11.540   3.484  1.00  2.64           H  
ATOM    758 2HD  PRO A  51       8.698  -9.793   3.710  1.00  2.64           H  
ATOM    759  N   SER A  52      12.875 -11.475   6.793  1.00  2.51           N  
ATOM    760  CA  SER A  52      13.455 -12.709   7.302  1.00  2.51           C  
ATOM    761  C   SER A  52      13.051 -12.782   8.760  1.00  2.51           C  
ATOM    762  O   SER A  52      12.752 -11.754   9.362  1.00  2.51           O  
ATOM    763  CB  SER A  52      14.957 -12.752   7.139  1.00  2.51           C  
ATOM    764  OG  SER A  52      15.323 -12.684   5.787  1.00  2.51           O  
ATOM    765  H   SER A  52      13.059 -10.599   7.291  1.00  2.51           H  
ATOM    766  HA  SER A  52      13.018 -13.561   6.781  1.00  2.51           H  
ATOM    767 1HB  SER A  52      15.402 -11.938   7.685  1.00  2.51           H  
ATOM    768 2HB  SER A  52      15.336 -13.675   7.571  1.00  2.51           H  
ATOM    769  HG  SER A  52      14.794 -13.350   5.331  1.00  2.51           H  
ATOM    770  N   ASP A  53      13.104 -13.956   9.369  1.00  2.17           N  
ATOM    771  CA  ASP A  53      12.701 -14.056  10.773  1.00  2.17           C  
ATOM    772  C   ASP A  53      13.480 -13.098  11.677  1.00  2.17           C  
ATOM    773  O   ASP A  53      12.934 -12.564  12.644  1.00  2.17           O  
ATOM    774  CB  ASP A  53      12.907 -15.481  11.273  1.00  2.17           C  
ATOM    775  CG  ASP A  53      11.922 -16.482  10.675  1.00  2.17           C  
ATOM    776  OD1 ASP A  53      10.949 -16.065  10.088  1.00  2.17           O  
ATOM    777  OD2 ASP A  53      12.160 -17.657  10.806  1.00  2.17           O  
ATOM    778  H   ASP A  53      13.375 -14.783   8.857  1.00  2.17           H  
ATOM    779  HA  ASP A  53      11.642 -13.807  10.845  1.00  2.17           H  
ATOM    780 1HB  ASP A  53      13.924 -15.803  11.044  1.00  2.17           H  
ATOM    781 2HB  ASP A  53      12.808 -15.495  12.360  1.00  2.17           H  
ATOM    782  N   ASP A  54      14.753 -12.884  11.352  1.00  1.75           N  
ATOM    783  CA  ASP A  54      15.617 -12.008  12.123  1.00  1.75           C  
ATOM    784  C   ASP A  54      15.893 -10.655  11.451  1.00  1.75           C  
ATOM    785  O   ASP A  54      16.822  -9.964  11.865  1.00  1.75           O  
ATOM    786  CB  ASP A  54      16.964 -12.690  12.375  1.00  1.75           C  
ATOM    787  CG  ASP A  54      16.866 -13.945  13.236  1.00  1.75           C  
ATOM    788  OD1 ASP A  54      16.171 -13.923  14.222  1.00  1.75           O  
ATOM    789  OD2 ASP A  54      17.488 -14.920  12.890  1.00  1.75           O  
ATOM    790  H   ASP A  54      15.125 -13.347  10.539  1.00  1.75           H  
ATOM    791  HA  ASP A  54      15.137 -11.815  13.082  1.00  1.75           H  
ATOM    792 1HB  ASP A  54      17.422 -12.951  11.421  1.00  1.75           H  
ATOM    793 2HB  ASP A  54      17.629 -11.989  12.874  1.00  1.75           H  
ATOM    794  N   ALA A  55      15.150 -10.263  10.400  1.00  1.39           N  
ATOM    795  CA  ALA A  55      15.552  -9.006   9.749  1.00  1.39           C  
ATOM    796  C   ALA A  55      14.485  -8.245   8.972  1.00  1.39           C  
ATOM    797  O   ALA A  55      13.563  -8.817   8.370  1.00  1.39           O  
ATOM    798  CB  ALA A  55      16.671  -9.290   8.766  1.00  1.39           C  
ATOM    799  H   ALA A  55      14.346 -10.800  10.077  1.00  1.39           H  
ATOM    800  HA  ALA A  55      15.915  -8.354  10.536  1.00  1.39           H  
ATOM    801 1HB  ALA A  55      17.028  -8.348   8.343  1.00  1.39           H  
ATOM    802 2HB  ALA A  55      17.467  -9.793   9.279  1.00  1.39           H  
ATOM    803 3HB  ALA A  55      16.311  -9.920   7.973  1.00  1.39           H  
ATOM    804  N   LYS A  56      14.703  -6.928   8.875  1.00  1.13           N  
ATOM    805  CA  LYS A  56      13.829  -6.096   8.050  1.00  1.13           C  
ATOM    806  C   LYS A  56      14.617  -5.303   6.998  1.00  1.13           C  
ATOM    807  O   LYS A  56      15.731  -4.872   7.279  1.00  1.13           O  
ATOM    808  CB  LYS A  56      13.078  -5.095   8.928  1.00  1.13           C  
ATOM    809  CG  LYS A  56      12.116  -5.704   9.934  1.00  1.13           C  
ATOM    810  CD  LYS A  56      11.374  -4.615  10.709  1.00  1.13           C  
ATOM    811  CE  LYS A  56      10.417  -5.207  11.734  1.00  1.13           C  
ATOM    812  NZ  LYS A  56       9.683  -4.147  12.485  1.00  1.13           N  
ATOM    813  H   LYS A  56      15.485  -6.529   9.406  1.00  1.13           H  
ATOM    814  HA  LYS A  56      13.113  -6.756   7.576  1.00  1.13           H  
ATOM    815 1HB  LYS A  56      13.797  -4.486   9.479  1.00  1.13           H  
ATOM    816 2HB  LYS A  56      12.506  -4.419   8.290  1.00  1.13           H  
ATOM    817 1HG  LYS A  56      11.394  -6.333   9.412  1.00  1.13           H  
ATOM    818 2HG  LYS A  56      12.671  -6.324  10.637  1.00  1.13           H  
ATOM    819 1HD  LYS A  56      12.095  -3.982  11.226  1.00  1.13           H  
ATOM    820 2HD  LYS A  56      10.807  -3.995  10.015  1.00  1.13           H  
ATOM    821 1HE  LYS A  56       9.695  -5.842  11.223  1.00  1.13           H  
ATOM    822 2HE  LYS A  56      10.982  -5.813  12.442  1.00  1.13           H  
ATOM    823 1HZ  LYS A  56       9.060  -4.578  13.154  1.00  1.13           H  
ATOM    824 2HZ  LYS A  56      10.343  -3.555  12.973  1.00  1.13           H  
ATOM    825 3HZ  LYS A  56       9.146  -3.587  11.839  1.00  1.13           H  
ATOM    826  N   PRO A  57      14.092  -5.126   5.768  1.00  0.96           N  
ATOM    827  CA  PRO A  57      14.648  -4.269   4.729  1.00  0.96           C  
ATOM    828  C   PRO A  57      14.403  -2.780   4.967  1.00  0.96           C  
ATOM    829  O   PRO A  57      13.256  -2.351   5.156  1.00  0.96           O  
ATOM    830  CB  PRO A  57      13.948  -4.787   3.467  1.00  0.96           C  
ATOM    831  CG  PRO A  57      12.638  -5.403   3.953  1.00  0.96           C  
ATOM    832  CD  PRO A  57      12.910  -5.915   5.344  1.00  0.96           C  
ATOM    833  HA  PRO A  57      15.720  -4.453   4.667  1.00  0.96           H  
ATOM    834 1HB  PRO A  57      13.778  -3.950   2.769  1.00  0.96           H  
ATOM    835 2HB  PRO A  57      14.595  -5.508   2.947  1.00  0.96           H  
ATOM    836 1HG  PRO A  57      11.845  -4.662   3.945  1.00  0.96           H  
ATOM    837 2HG  PRO A  57      12.319  -6.210   3.265  1.00  0.96           H  
ATOM    838 1HD  PRO A  57      12.033  -5.693   5.970  1.00  0.96           H  
ATOM    839 2HD  PRO A  57      13.145  -6.995   5.304  1.00  0.96           H  
ATOM    840  N   VAL A  58      15.489  -2.010   4.959  1.00  0.87           N  
ATOM    841  CA  VAL A  58      15.432  -0.578   5.199  1.00  0.87           C  
ATOM    842  C   VAL A  58      16.256   0.246   4.229  1.00  0.87           C  
ATOM    843  O   VAL A  58      17.176  -0.259   3.588  1.00  0.87           O  
ATOM    844  CB  VAL A  58      15.998  -0.209   6.582  1.00  0.87           C  
ATOM    845  CG1 VAL A  58      15.248  -0.888   7.654  1.00  0.87           C  
ATOM    846  CG2 VAL A  58      17.473  -0.520   6.598  1.00  0.87           C  
ATOM    847  H   VAL A  58      16.388  -2.446   4.801  1.00  0.87           H  
ATOM    848  HA  VAL A  58      14.396  -0.290   5.127  1.00  0.87           H  
ATOM    849  HB  VAL A  58      15.858   0.864   6.743  1.00  0.87           H  
ATOM    850 1HG1 VAL A  58      15.632  -0.586   8.620  1.00  0.87           H  
ATOM    851 2HG1 VAL A  58      14.222  -0.590   7.557  1.00  0.87           H  
ATOM    852 3HG1 VAL A  58      15.332  -1.969   7.555  1.00  0.87           H  
ATOM    853 1HG2 VAL A  58      17.893  -0.231   7.552  1.00  0.87           H  
ATOM    854 2HG2 VAL A  58      17.620  -1.581   6.432  1.00  0.87           H  
ATOM    855 3HG2 VAL A  58      17.963   0.037   5.804  1.00  0.87           H  
ATOM    856  N   VAL A  59      15.977   1.535   4.202  1.00  0.84           N  
ATOM    857  CA  VAL A  59      16.826   2.506   3.525  1.00  0.84           C  
ATOM    858  C   VAL A  59      17.233   3.560   4.548  1.00  0.84           C  
ATOM    859  O   VAL A  59      16.396   4.017   5.323  1.00  0.84           O  
ATOM    860  CB  VAL A  59      16.111   3.160   2.333  1.00  0.84           C  
ATOM    861  CG1 VAL A  59      17.025   4.202   1.704  1.00  0.84           C  
ATOM    862  CG2 VAL A  59      15.702   2.071   1.311  1.00  0.84           C  
ATOM    863  H   VAL A  59      15.140   1.840   4.694  1.00  0.84           H  
ATOM    864  HA  VAL A  59      17.725   2.007   3.157  1.00  0.84           H  
ATOM    865  HB  VAL A  59      15.223   3.666   2.678  1.00  0.84           H  
ATOM    866 1HG1 VAL A  59      16.523   4.649   0.885  1.00  0.84           H  
ATOM    867 2HG1 VAL A  59      17.282   4.971   2.429  1.00  0.84           H  
ATOM    868 3HG1 VAL A  59      17.934   3.719   1.357  1.00  0.84           H  
ATOM    869 1HG2 VAL A  59      15.189   2.513   0.475  1.00  0.84           H  
ATOM    870 2HG2 VAL A  59      16.570   1.560   0.954  1.00  0.84           H  
ATOM    871 3HG2 VAL A  59      15.050   1.357   1.792  1.00  0.84           H  
ATOM    872  N   LEU A  60      18.515   3.909   4.610  1.00  0.86           N  
ATOM    873  CA  LEU A  60      18.956   4.929   5.565  1.00  0.86           C  
ATOM    874  C   LEU A  60      19.233   6.266   4.899  1.00  0.86           C  
ATOM    875  O   LEU A  60      19.740   6.317   3.774  1.00  0.86           O  
ATOM    876  CB  LEU A  60      20.228   4.493   6.312  1.00  0.86           C  
ATOM    877  CG  LEU A  60      20.036   3.634   7.529  1.00  0.86           C  
ATOM    878  CD1 LEU A  60      19.533   2.254   7.124  1.00  0.86           C  
ATOM    879  CD2 LEU A  60      21.345   3.553   8.289  1.00  0.86           C  
ATOM    880  H   LEU A  60      19.178   3.489   3.972  1.00  0.86           H  
ATOM    881  HA  LEU A  60      18.168   5.079   6.300  1.00  0.86           H  
ATOM    882 1HB  LEU A  60      20.868   3.950   5.620  1.00  0.86           H  
ATOM    883 2HB  LEU A  60      20.755   5.390   6.636  1.00  0.86           H  
ATOM    884  HG  LEU A  60      19.299   4.096   8.163  1.00  0.86           H  
ATOM    885 1HD1 LEU A  60      19.386   1.653   8.016  1.00  0.86           H  
ATOM    886 2HD1 LEU A  60      18.593   2.349   6.606  1.00  0.86           H  
ATOM    887 3HD1 LEU A  60      20.262   1.770   6.474  1.00  0.86           H  
ATOM    888 1HD2 LEU A  60      21.201   2.952   9.184  1.00  0.86           H  
ATOM    889 2HD2 LEU A  60      22.107   3.092   7.659  1.00  0.86           H  
ATOM    890 3HD2 LEU A  60      21.664   4.560   8.572  1.00  0.86           H  
ATOM    891  N   SER A  61      18.944   7.344   5.630  1.00  0.91           N  
ATOM    892  CA  SER A  61      19.216   8.698   5.158  1.00  0.91           C  
ATOM    893  C   SER A  61      19.582   9.640   6.294  1.00  0.91           C  
ATOM    894  O   SER A  61      19.256   9.389   7.447  1.00  0.91           O  
ATOM    895  CB  SER A  61      17.991   9.230   4.444  1.00  0.91           C  
ATOM    896  OG  SER A  61      16.933   9.379   5.329  1.00  0.91           O  
ATOM    897  H   SER A  61      18.465   7.209   6.522  1.00  0.91           H  
ATOM    898  HA  SER A  61      20.059   8.663   4.476  1.00  0.91           H  
ATOM    899 1HB  SER A  61      18.220  10.188   3.978  1.00  0.91           H  
ATOM    900 2HB  SER A  61      17.714   8.541   3.664  1.00  0.91           H  
ATOM    901  HG  SER A  61      16.798   8.502   5.719  1.00  0.91           H  
ATOM    902  N   LEU A  62      20.207  10.756   5.960  1.00  0.98           N  
ATOM    903  CA  LEU A  62      20.598  11.744   6.971  1.00  0.98           C  
ATOM    904  C   LEU A  62      19.425  12.678   7.300  1.00  0.98           C  
ATOM    905  O   LEU A  62      18.888  13.340   6.412  1.00  0.98           O  
ATOM    906  CB  LEU A  62      21.770  12.565   6.440  1.00  0.98           C  
ATOM    907  CG  LEU A  62      23.162  11.905   6.479  1.00  0.98           C  
ATOM    908  CD1 LEU A  62      23.192  10.709   5.532  1.00  0.98           C  
ATOM    909  CD2 LEU A  62      24.209  12.944   6.085  1.00  0.98           C  
ATOM    910  H   LEU A  62      20.421  10.905   4.970  1.00  0.98           H  
ATOM    911  HA  LEU A  62      20.897  11.221   7.882  1.00  0.98           H  
ATOM    912 1HB  LEU A  62      21.558  12.830   5.399  1.00  0.98           H  
ATOM    913 2HB  LEU A  62      21.828  13.487   7.017  1.00  0.98           H  
ATOM    914  HG  LEU A  62      23.361  11.544   7.464  1.00  0.98           H  
ATOM    915 1HD1 LEU A  62      24.174  10.246   5.565  1.00  0.98           H  
ATOM    916 2HD1 LEU A  62      22.446   9.986   5.834  1.00  0.98           H  
ATOM    917 3HD1 LEU A  62      22.984  11.040   4.517  1.00  0.98           H  
ATOM    918 1HD2 LEU A  62      25.202  12.508   6.104  1.00  0.98           H  
ATOM    919 2HD2 LEU A  62      23.994  13.297   5.084  1.00  0.98           H  
ATOM    920 3HD2 LEU A  62      24.171  13.781   6.783  1.00  0.98           H  
ATOM    921  N   SER A  63      19.040  12.796   8.570  1.00  1.05           N  
ATOM    922  CA  SER A  63      17.861  13.619   8.873  1.00  1.05           C  
ATOM    923  C   SER A  63      18.015  15.110   8.547  1.00  1.05           C  
ATOM    924  O   SER A  63      17.019  15.822   8.423  1.00  1.05           O  
ATOM    925  CB  SER A  63      17.497  13.505  10.340  1.00  1.05           C  
ATOM    926  OG  SER A  63      18.433  14.163  11.146  1.00  1.05           O  
ATOM    927  H   SER A  63      19.511  12.278   9.316  1.00  1.05           H  
ATOM    928  HA  SER A  63      17.032  13.240   8.278  1.00  1.05           H  
ATOM    929 1HB  SER A  63      16.505  13.917  10.511  1.00  1.05           H  
ATOM    930 2HB  SER A  63      17.468  12.449  10.617  1.00  1.05           H  
ATOM    931  HG  SER A  63      18.244  15.107  11.055  1.00  1.05           H  
ATOM    932  N   ASN A  64      19.255  15.590   8.425  1.00  1.10           N  
ATOM    933  CA  ASN A  64      19.501  17.004   8.161  1.00  1.10           C  
ATOM    934  C   ASN A  64      19.829  17.358   6.702  1.00  1.10           C  
ATOM    935  O   ASN A  64      20.151  18.512   6.413  1.00  1.10           O  
ATOM    936  CB  ASN A  64      20.629  17.488   9.050  1.00  1.10           C  
ATOM    937  CG  ASN A  64      20.261  17.475  10.517  1.00  1.10           C  
ATOM    938  OD1 ASN A  64      19.133  17.811  10.896  1.00  1.10           O  
ATOM    939  ND2 ASN A  64      21.202  17.093  11.351  1.00  1.10           N  
ATOM    940  H   ASN A  64      20.029  14.952   8.527  1.00  1.10           H  
ATOM    941  HA  ASN A  64      18.597  17.556   8.420  1.00  1.10           H  
ATOM    942 1HB  ASN A  64      21.503  16.854   8.899  1.00  1.10           H  
ATOM    943 2HB  ASN A  64      20.907  18.503   8.763  1.00  1.10           H  
ATOM    944 1HD2 ASN A  64      21.020  17.066  12.335  1.00  1.10           H  
ATOM    945 2HD2 ASN A  64      22.104  16.833  11.005  1.00  1.10           H  
ATOM    946  N   LYS A  65      19.777  16.395   5.783  1.00  1.09           N  
ATOM    947  CA  LYS A  65      20.107  16.710   4.388  1.00  1.09           C  
ATOM    948  C   LYS A  65      19.535  15.606   3.492  1.00  1.09           C  
ATOM    949  O   LYS A  65      19.610  14.443   3.871  1.00  1.09           O  
ATOM    950  CB  LYS A  65      21.649  16.856   4.243  1.00  1.09           C  
ATOM    951  CG  LYS A  65      22.155  17.384   2.902  1.00  1.09           C  
ATOM    952  CD  LYS A  65      23.649  17.647   2.870  1.00  1.09           C  
ATOM    953  CE  LYS A  65      24.050  18.149   1.476  1.00  1.09           C  
ATOM    954  NZ  LYS A  65      25.489  18.494   1.377  1.00  1.09           N  
ATOM    955  H   LYS A  65      19.491  15.446   6.042  1.00  1.09           H  
ATOM    956  HA  LYS A  65      19.639  17.659   4.136  1.00  1.09           H  
ATOM    957 1HB  LYS A  65      22.032  17.524   5.012  1.00  1.09           H  
ATOM    958 2HB  LYS A  65      22.115  15.881   4.402  1.00  1.09           H  
ATOM    959 1HG  LYS A  65      21.892  16.703   2.101  1.00  1.09           H  
ATOM    960 2HG  LYS A  65      21.688  18.344   2.721  1.00  1.09           H  
ATOM    961 1HD  LYS A  65      23.898  18.412   3.605  1.00  1.09           H  
ATOM    962 2HD  LYS A  65      24.205  16.752   3.109  1.00  1.09           H  
ATOM    963 1HE  LYS A  65      23.829  17.366   0.749  1.00  1.09           H  
ATOM    964 2HE  LYS A  65      23.460  19.031   1.235  1.00  1.09           H  
ATOM    965 1HZ  LYS A  65      25.707  18.801   0.445  1.00  1.09           H  
ATOM    966 2HZ  LYS A  65      25.718  19.218   2.028  1.00  1.09           H  
ATOM    967 3HZ  LYS A  65      26.063  17.672   1.579  1.00  1.09           H  
ATOM    968  N   PRO A  66      19.034  15.880   2.270  1.00  1.05           N  
ATOM    969  CA  PRO A  66      18.483  14.878   1.363  1.00  1.05           C  
ATOM    970  C   PRO A  66      19.523  13.954   0.736  1.00  1.05           C  
ATOM    971  O   PRO A  66      19.770  13.968  -0.470  1.00  1.05           O  
ATOM    972  CB  PRO A  66      17.767  15.757   0.331  1.00  1.05           C  
ATOM    973  CG  PRO A  66      18.542  17.031   0.305  1.00  1.05           C  
ATOM    974  CD  PRO A  66      18.904  17.268   1.763  1.00  1.05           C  
ATOM    975  HA  PRO A  66      17.742  14.277   1.913  1.00  1.05           H  
ATOM    976 1HB  PRO A  66      17.800  15.272  -0.638  1.00  1.05           H  
ATOM    977 2HB  PRO A  66      16.707  15.873   0.599  1.00  1.05           H  
ATOM    978 1HG  PRO A  66      19.428  16.918  -0.339  1.00  1.05           H  
ATOM    979 2HG  PRO A  66      17.935  17.842  -0.127  1.00  1.05           H  
ATOM    980 1HD  PRO A  66      19.804  17.821   1.790  1.00  1.05           H  
ATOM    981 2HD  PRO A  66      18.084  17.788   2.282  1.00  1.05           H  
ATOM    982  N   LEU A  67      20.146  13.157   1.597  1.00  0.97           N  
ATOM    983  CA  LEU A  67      21.145  12.169   1.230  1.00  0.97           C  
ATOM    984  C   LEU A  67      20.818  10.765   1.741  1.00  0.97           C  
ATOM    985  O   LEU A  67      20.532  10.575   2.930  1.00  0.97           O  
ATOM    986  CB  LEU A  67      22.514  12.565   1.782  1.00  0.97           C  
ATOM    987  CG  LEU A  67      23.159  13.808   1.204  1.00  0.97           C  
ATOM    988  CD1 LEU A  67      24.405  14.136   1.981  1.00  0.97           C  
ATOM    989  CD2 LEU A  67      23.505  13.557  -0.235  1.00  0.97           C  
ATOM    990  H   LEU A  67      19.886  13.250   2.571  1.00  0.97           H  
ATOM    991  HA  LEU A  67      21.195  12.146   0.155  1.00  0.97           H  
ATOM    992 1HB  LEU A  67      22.409  12.732   2.851  1.00  0.97           H  
ATOM    993 2HB  LEU A  67      23.183  11.733   1.635  1.00  0.97           H  
ATOM    994  HG  LEU A  67      22.474  14.641   1.275  1.00  0.97           H  
ATOM    995 1HD1 LEU A  67      24.869  15.025   1.561  1.00  0.97           H  
ATOM    996 2HD1 LEU A  67      24.154  14.314   3.017  1.00  0.97           H  
ATOM    997 3HD1 LEU A  67      25.100  13.319   1.909  1.00  0.97           H  
ATOM    998 1HD2 LEU A  67      23.968  14.445  -0.664  1.00  0.97           H  
ATOM    999 2HD2 LEU A  67      24.194  12.716  -0.312  1.00  0.97           H  
ATOM   1000 3HD2 LEU A  67      22.608  13.328  -0.762  1.00  0.97           H  
ATOM   1001  N   CYS A  68      20.917   9.768   0.861  1.00  0.89           N  
ATOM   1002  CA  CYS A  68      20.705   8.373   1.266  1.00  0.89           C  
ATOM   1003  C   CYS A  68      21.974   7.567   1.187  1.00  0.89           C  
ATOM   1004  O   CYS A  68      22.846   7.812   0.350  1.00  0.89           O  
ATOM   1005  CB  CYS A  68      19.611   7.655   0.471  1.00  0.89           C  
ATOM   1006  SG  CYS A  68      17.934   8.278   0.744  1.00  0.89           S  
ATOM   1007  H   CYS A  68      21.166   9.999  -0.103  1.00  0.89           H  
ATOM   1008  HA  CYS A  68      20.381   8.364   2.298  1.00  0.89           H  
ATOM   1009 1HB  CYS A  68      19.833   7.732  -0.593  1.00  0.89           H  
ATOM   1010 2HB  CYS A  68      19.619   6.591   0.732  1.00  0.89           H  
ATOM   1011  HG  CYS A  68      17.867   7.889   2.011  1.00  0.89           H  
ATOM   1012  N   LEU A  69      22.075   6.582   2.058  1.00  0.83           N  
ATOM   1013  CA  LEU A  69      23.248   5.736   2.063  1.00  0.83           C  
ATOM   1014  C   LEU A  69      23.097   4.704   0.978  1.00  0.83           C  
ATOM   1015  O   LEU A  69      22.028   4.120   0.811  1.00  0.83           O  
ATOM   1016  CB  LEU A  69      23.410   5.051   3.424  1.00  0.83           C  
ATOM   1017  CG  LEU A  69      24.002   5.921   4.524  1.00  0.83           C  
ATOM   1018  CD1 LEU A  69      23.043   7.089   4.786  1.00  0.83           C  
ATOM   1019  CD2 LEU A  69      24.198   5.088   5.788  1.00  0.83           C  
ATOM   1020  H   LEU A  69      21.315   6.423   2.720  1.00  0.83           H  
ATOM   1021  HA  LEU A  69      24.128   6.334   1.851  1.00  0.83           H  
ATOM   1022 1HB  LEU A  69      22.430   4.711   3.758  1.00  0.83           H  
ATOM   1023 2HB  LEU A  69      24.053   4.180   3.298  1.00  0.83           H  
ATOM   1024  HG  LEU A  69      24.958   6.324   4.198  1.00  0.83           H  
ATOM   1025 1HD1 LEU A  69      23.446   7.718   5.544  1.00  0.83           H  
ATOM   1026 2HD1 LEU A  69      22.913   7.669   3.884  1.00  0.83           H  
ATOM   1027 3HD1 LEU A  69      22.086   6.711   5.106  1.00  0.83           H  
ATOM   1028 1HD2 LEU A  69      24.614   5.711   6.578  1.00  0.83           H  
ATOM   1029 2HD2 LEU A  69      23.243   4.693   6.109  1.00  0.83           H  
ATOM   1030 3HD2 LEU A  69      24.880   4.263   5.580  1.00  0.83           H  
ATOM   1031  N   ALA A  70      24.172   4.442   0.267  1.00  0.80           N  
ATOM   1032  CA  ALA A  70      24.109   3.445  -0.780  1.00  0.80           C  
ATOM   1033  C   ALA A  70      25.352   2.593  -0.785  1.00  0.80           C  
ATOM   1034  O   ALA A  70      26.432   3.033  -0.402  1.00  0.80           O  
ATOM   1035  CB  ALA A  70      23.936   4.117  -2.128  1.00  0.80           C  
ATOM   1036  H   ALA A  70      25.016   4.994   0.415  1.00  0.80           H  
ATOM   1037  HA  ALA A  70      23.256   2.803  -0.588  1.00  0.80           H  
ATOM   1038 1HB  ALA A  70      23.867   3.359  -2.905  1.00  0.80           H  
ATOM   1039 2HB  ALA A  70      23.048   4.701  -2.114  1.00  0.80           H  
ATOM   1040 3HB  ALA A  70      24.786   4.763  -2.327  1.00  0.80           H  
ATOM   1041  N   PHE A  71      25.181   1.368  -1.236  1.00  0.82           N  
ATOM   1042  CA  PHE A  71      26.239   0.386  -1.341  1.00  0.82           C  
ATOM   1043  C   PHE A  71      26.593   0.146  -2.792  1.00  0.82           C  
ATOM   1044  O   PHE A  71      25.790  -0.404  -3.545  1.00  0.82           O  
ATOM   1045  CB  PHE A  71      25.729  -0.916  -0.812  1.00  0.82           C  
ATOM   1046  CG  PHE A  71      26.708  -1.971  -0.741  1.00  0.82           C  
ATOM   1047  CD1 PHE A  71      27.197  -2.373   0.456  1.00  0.82           C  
ATOM   1048  CD2 PHE A  71      27.188  -2.550  -1.887  1.00  0.82           C  
ATOM   1049  CE1 PHE A  71      28.093  -3.385   0.514  1.00  0.82           C  
ATOM   1050  CE2 PHE A  71      28.114  -3.534  -1.829  1.00  0.82           C  
ATOM   1051  CZ  PHE A  71      28.559  -3.970  -0.625  1.00  0.82           C  
ATOM   1052  H   PHE A  71      24.244   1.091  -1.512  1.00  0.82           H  
ATOM   1053  HA  PHE A  71      27.119   0.729  -0.800  1.00  0.82           H  
ATOM   1054 1HB  PHE A  71      25.334  -0.761   0.182  1.00  0.82           H  
ATOM   1055 2HB  PHE A  71      24.900  -1.257  -1.437  1.00  0.82           H  
ATOM   1056  HD1 PHE A  71      26.829  -1.910   1.372  1.00  0.82           H  
ATOM   1057  HD2 PHE A  71      26.816  -2.210  -2.853  1.00  0.82           H  
ATOM   1058  HE1 PHE A  71      28.420  -3.724   1.470  1.00  0.82           H  
ATOM   1059  HE2 PHE A  71      28.474  -3.984  -2.748  1.00  0.82           H  
ATOM   1060  HZ  PHE A  71      29.273  -4.780  -0.576  1.00  0.82           H  
ATOM   1061  N   ARG A  72      27.777   0.555  -3.202  1.00  0.85           N  
ATOM   1062  CA  ARG A  72      28.121   0.425  -4.605  1.00  0.85           C  
ATOM   1063  C   ARG A  72      29.426  -0.340  -4.810  1.00  0.85           C  
ATOM   1064  O   ARG A  72      30.198  -0.555  -3.874  1.00  0.85           O  
ATOM   1065  CB  ARG A  72      28.123   1.793  -5.285  1.00  0.85           C  
ATOM   1066  CG  ARG A  72      26.706   2.489  -5.306  1.00  0.85           C  
ATOM   1067  CD  ARG A  72      26.673   3.777  -6.103  1.00  0.85           C  
ATOM   1068  NE  ARG A  72      25.343   4.438  -6.054  1.00  0.85           N  
ATOM   1069  CZ  ARG A  72      24.265   4.041  -6.808  1.00  0.85           C  
ATOM   1070  NH1 ARG A  72      24.405   2.984  -7.589  1.00  0.85           N  
ATOM   1071  NH2 ARG A  72      23.062   4.656  -6.786  1.00  0.85           N  
ATOM   1072  H   ARG A  72      28.430   0.966  -2.536  1.00  0.85           H  
ATOM   1073  HA  ARG A  72      27.338  -0.153  -5.093  1.00  0.85           H  
ATOM   1074 1HB  ARG A  72      28.820   2.461  -4.772  1.00  0.85           H  
ATOM   1075 2HB  ARG A  72      28.461   1.693  -6.313  1.00  0.85           H  
ATOM   1076 1HG  ARG A  72      25.969   1.802  -5.730  1.00  0.85           H  
ATOM   1077 2HG  ARG A  72      26.415   2.736  -4.280  1.00  0.85           H  
ATOM   1078 1HD  ARG A  72      27.409   4.474  -5.692  1.00  0.85           H  
ATOM   1079 2HD  ARG A  72      26.915   3.571  -7.144  1.00  0.85           H  
ATOM   1080  HE  ARG A  72      25.266   5.275  -5.468  1.00  0.85           H  
ATOM   1081 1HH1 ARG A  72      25.281   2.494  -7.623  1.00  0.85           H  
ATOM   1082 2HH1 ARG A  72      23.601   2.638  -8.144  1.00  0.85           H  
ATOM   1083 1HH2 ARG A  72      22.838   5.464  -6.192  1.00  0.85           H  
ATOM   1084 2HH2 ARG A  72      22.298   4.270  -7.370  1.00  0.85           H  
ATOM   1085  N   VAL A  73      29.631  -0.812  -6.041  1.00  0.90           N  
ATOM   1086  CA  VAL A  73      30.838  -1.547  -6.421  1.00  0.90           C  
ATOM   1087  C   VAL A  73      31.804  -0.665  -7.233  1.00  0.90           C  
ATOM   1088  O   VAL A  73      33.023  -0.679  -7.032  1.00  0.90           O  
ATOM   1089  CB  VAL A  73      30.438  -2.796  -7.211  1.00  0.90           C  
ATOM   1090  CG1 VAL A  73      31.652  -3.496  -7.683  1.00  0.90           C  
ATOM   1091  CG2 VAL A  73      29.610  -3.698  -6.332  1.00  0.90           C  
ATOM   1092  H   VAL A  73      28.934  -0.634  -6.746  1.00  0.90           H  
ATOM   1093  HA  VAL A  73      31.335  -1.873  -5.512  1.00  0.90           H  
ATOM   1094  HB  VAL A  73      29.859  -2.503  -8.085  1.00  0.90           H  
ATOM   1095 1HG1 VAL A  73      31.370  -4.379  -8.252  1.00  0.90           H  
ATOM   1096 2HG1 VAL A  73      32.204  -2.822  -8.309  1.00  0.90           H  
ATOM   1097 3HG1 VAL A  73      32.253  -3.790  -6.822  1.00  0.90           H  
ATOM   1098 1HG2 VAL A  73      29.324  -4.582  -6.894  1.00  0.90           H  
ATOM   1099 2HG2 VAL A  73      30.192  -3.990  -5.485  1.00  0.90           H  
ATOM   1100 3HG2 VAL A  73      28.714  -3.175  -5.997  1.00  0.90           H  
ATOM   1101  N   GLU A  74      31.263   0.015  -8.244  1.00  0.95           N  
ATOM   1102  CA  GLU A  74      31.969   0.987  -9.098  1.00  0.95           C  
ATOM   1103  C   GLU A  74      33.160   0.465  -9.929  1.00  0.95           C  
ATOM   1104  O   GLU A  74      33.121   0.483 -11.158  1.00  0.95           O  
ATOM   1105  CB  GLU A  74      32.443   2.159  -8.218  1.00  0.95           C  
ATOM   1106  CG  GLU A  74      31.292   3.000  -7.619  1.00  0.95           C  
ATOM   1107  CD  GLU A  74      31.757   4.156  -6.743  1.00  0.95           C  
ATOM   1108  OE1 GLU A  74      32.924   4.221  -6.442  1.00  0.95           O  
ATOM   1109  OE2 GLU A  74      30.937   4.971  -6.383  1.00  0.95           O  
ATOM   1110  H   GLU A  74      30.274  -0.089  -8.393  1.00  0.95           H  
ATOM   1111  HA  GLU A  74      31.237   1.381  -9.803  1.00  0.95           H  
ATOM   1112 1HB  GLU A  74      33.058   1.799  -7.397  1.00  0.95           H  
ATOM   1113 2HB  GLU A  74      33.065   2.825  -8.815  1.00  0.95           H  
ATOM   1114 1HG  GLU A  74      30.682   3.394  -8.430  1.00  0.95           H  
ATOM   1115 2HG  GLU A  74      30.670   2.341  -7.022  1.00  0.95           H  
ATOM   1116  N   ASN A  75      34.206   0.009  -9.242  1.00  0.97           N  
ATOM   1117  CA  ASN A  75      35.441  -0.495  -9.836  1.00  0.97           C  
ATOM   1118  C   ASN A  75      35.830  -1.851  -9.256  1.00  0.97           C  
ATOM   1119  O   ASN A  75      37.013  -2.171  -9.134  1.00  0.97           O  
ATOM   1120  CB  ASN A  75      36.583   0.493  -9.637  1.00  0.97           C  
ATOM   1121  CG  ASN A  75      36.404   1.784 -10.405  1.00  0.97           C  
ATOM   1122  OD1 ASN A  75      36.621   1.837 -11.620  1.00  0.97           O  
ATOM   1123  ND2 ASN A  75      36.021   2.826  -9.711  1.00  0.97           N  
ATOM   1124  H   ASN A  75      34.116   0.015  -8.235  1.00  0.97           H  
ATOM   1125  HA  ASN A  75      35.280  -0.634 -10.906  1.00  0.97           H  
ATOM   1126 1HB  ASN A  75      36.675   0.725  -8.575  1.00  0.97           H  
ATOM   1127 2HB  ASN A  75      37.517   0.027  -9.950  1.00  0.97           H  
ATOM   1128 1HD2 ASN A  75      35.888   3.709 -10.163  1.00  0.97           H  
ATOM   1129 2HD2 ASN A  75      35.863   2.742  -8.725  1.00  0.97           H  
ATOM   1130  N   GLY A  76      34.837  -2.650  -8.900  1.00  0.97           N  
ATOM   1131  CA  GLY A  76      35.093  -3.974  -8.340  1.00  0.97           C  
ATOM   1132  C   GLY A  76      35.420  -3.973  -6.841  1.00  0.97           C  
ATOM   1133  O   GLY A  76      36.055  -4.917  -6.353  1.00  0.97           O  
ATOM   1134  H   GLY A  76      33.889  -2.326  -9.023  1.00  0.97           H  
ATOM   1135 1HA  GLY A  76      34.227  -4.610  -8.518  1.00  0.97           H  
ATOM   1136 2HA  GLY A  76      35.919  -4.429  -8.883  1.00  0.97           H  
ATOM   1137  N   ARG A  77      35.027  -2.920  -6.113  1.00  0.93           N  
ATOM   1138  CA  ARG A  77      35.321  -2.826  -4.685  1.00  0.93           C  
ATOM   1139  C   ARG A  77      34.096  -2.339  -3.945  1.00  0.93           C  
ATOM   1140  O   ARG A  77      33.401  -1.449  -4.409  1.00  0.93           O  
ATOM   1141  CB  ARG A  77      36.477  -1.868  -4.418  1.00  0.93           C  
ATOM   1142  CG  ARG A  77      37.832  -2.285  -5.005  1.00  0.93           C  
ATOM   1143  CD  ARG A  77      38.389  -3.474  -4.295  1.00  0.93           C  
ATOM   1144  NE  ARG A  77      39.714  -3.830  -4.774  1.00  0.93           N  
ATOM   1145  CZ  ARG A  77      39.972  -4.634  -5.831  1.00  0.93           C  
ATOM   1146  NH1 ARG A  77      38.994  -5.178  -6.530  1.00  0.93           N  
ATOM   1147  NH2 ARG A  77      41.229  -4.880  -6.167  1.00  0.93           N  
ATOM   1148  H   ARG A  77      34.480  -2.171  -6.539  1.00  0.93           H  
ATOM   1149  HA  ARG A  77      35.583  -3.816  -4.310  1.00  0.93           H  
ATOM   1150 1HB  ARG A  77      36.230  -0.892  -4.834  1.00  0.93           H  
ATOM   1151 2HB  ARG A  77      36.599  -1.742  -3.342  1.00  0.93           H  
ATOM   1152 1HG  ARG A  77      37.733  -2.522  -6.064  1.00  0.93           H  
ATOM   1153 2HG  ARG A  77      38.539  -1.465  -4.889  1.00  0.93           H  
ATOM   1154 1HD  ARG A  77      38.458  -3.260  -3.230  1.00  0.93           H  
ATOM   1155 2HD  ARG A  77      37.732  -4.329  -4.448  1.00  0.93           H  
ATOM   1156  HE  ARG A  77      40.504  -3.445  -4.279  1.00  0.93           H  
ATOM   1157 1HH1 ARG A  77      38.002  -5.008  -6.296  1.00  0.93           H  
ATOM   1158 2HH1 ARG A  77      39.210  -5.772  -7.314  1.00  0.93           H  
ATOM   1159 1HH2 ARG A  77      41.985  -4.468  -5.637  1.00  0.93           H  
ATOM   1160 2HH2 ARG A  77      41.432  -5.479  -6.954  1.00  0.93           H  
ATOM   1161  N   TRP A  78      33.842  -2.855  -2.767  1.00  0.88           N  
ATOM   1162  CA  TRP A  78      32.651  -2.399  -2.077  1.00  0.88           C  
ATOM   1163  C   TRP A  78      32.904  -1.067  -1.400  1.00  0.88           C  
ATOM   1164  O   TRP A  78      33.938  -0.879  -0.752  1.00  0.88           O  
ATOM   1165  CB  TRP A  78      32.283  -3.472  -1.076  1.00  0.88           C  
ATOM   1166  CG  TRP A  78      31.836  -4.688  -1.759  1.00  0.88           C  
ATOM   1167  CD1 TRP A  78      31.113  -4.735  -2.894  1.00  0.88           C  
ATOM   1168  CD2 TRP A  78      32.159  -6.046  -1.433  1.00  0.88           C  
ATOM   1169  NE1 TRP A  78      30.912  -6.034  -3.276  1.00  0.88           N  
ATOM   1170  CE2 TRP A  78      31.550  -6.849  -2.400  1.00  0.88           C  
ATOM   1171  CE3 TRP A  78      32.917  -6.643  -0.423  1.00  0.88           C  
ATOM   1172  CZ2 TRP A  78      31.658  -8.224  -2.385  1.00  0.88           C  
ATOM   1173  CZ3 TRP A  78      33.038  -8.025  -0.420  1.00  0.88           C  
ATOM   1174  CH2 TRP A  78      32.420  -8.795  -1.371  1.00  0.88           C  
ATOM   1175  H   TRP A  78      34.432  -3.571  -2.367  1.00  0.88           H  
ATOM   1176  HA  TRP A  78      31.841  -2.279  -2.799  1.00  0.88           H  
ATOM   1177 1HB  TRP A  78      33.137  -3.707  -0.440  1.00  0.88           H  
ATOM   1178 2HB  TRP A  78      31.480  -3.115  -0.437  1.00  0.88           H  
ATOM   1179  HD1 TRP A  78      30.741  -3.855  -3.406  1.00  0.88           H  
ATOM   1180  HE1 TRP A  78      30.394  -6.353  -4.084  1.00  0.88           H  
ATOM   1181  HE3 TRP A  78      33.408  -6.035   0.337  1.00  0.88           H  
ATOM   1182  HZ2 TRP A  78      31.182  -8.851  -3.139  1.00  0.88           H  
ATOM   1183  HZ3 TRP A  78      33.631  -8.486   0.349  1.00  0.88           H  
ATOM   1184  HH2 TRP A  78      32.536  -9.878  -1.333  1.00  0.88           H  
ATOM   1185  N   THR A  79      31.934  -0.167  -1.507  1.00  0.83           N  
ATOM   1186  CA  THR A  79      32.034   1.140  -0.884  1.00  0.83           C  
ATOM   1187  C   THR A  79      30.676   1.692  -0.485  1.00  0.83           C  
ATOM   1188  O   THR A  79      29.662   1.401  -1.126  1.00  0.83           O  
ATOM   1189  CB  THR A  79      32.706   2.137  -1.857  1.00  0.83           C  
ATOM   1190  OG1 THR A  79      32.942   3.386  -1.183  1.00  0.83           O  
ATOM   1191  CG2 THR A  79      31.816   2.372  -3.082  1.00  0.83           C  
ATOM   1192  H   THR A  79      31.138  -0.381  -2.108  1.00  0.83           H  
ATOM   1193  HA  THR A  79      32.643   1.050   0.014  1.00  0.83           H  
ATOM   1194  HB  THR A  79      33.662   1.730  -2.189  1.00  0.83           H  
ATOM   1195  HG1 THR A  79      32.111   3.734  -0.824  1.00  0.83           H  
ATOM   1196 1HG2 THR A  79      32.300   3.074  -3.763  1.00  0.83           H  
ATOM   1197 2HG2 THR A  79      31.658   1.430  -3.597  1.00  0.83           H  
ATOM   1198 3HG2 THR A  79      30.860   2.776  -2.766  1.00  0.83           H  
ATOM   1199  N   LEU A  80      30.657   2.524   0.547  1.00  0.80           N  
ATOM   1200  CA  LEU A  80      29.421   3.200   0.897  1.00  0.80           C  
ATOM   1201  C   LEU A  80      29.493   4.620   0.366  1.00  0.80           C  
ATOM   1202  O   LEU A  80      30.553   5.251   0.440  1.00  0.80           O  
ATOM   1203  CB  LEU A  80      29.204   3.212   2.412  1.00  0.80           C  
ATOM   1204  CG  LEU A  80      29.112   1.851   3.091  1.00  0.80           C  
ATOM   1205  CD1 LEU A  80      29.038   2.057   4.591  1.00  0.80           C  
ATOM   1206  CD2 LEU A  80      27.873   1.081   2.588  1.00  0.80           C  
ATOM   1207  H   LEU A  80      31.505   2.714   1.063  1.00  0.80           H  
ATOM   1208  HA  LEU A  80      28.591   2.687   0.429  1.00  0.80           H  
ATOM   1209 1HB  LEU A  80      30.024   3.761   2.878  1.00  0.80           H  
ATOM   1210 2HB  LEU A  80      28.276   3.747   2.617  1.00  0.80           H  
ATOM   1211  HG  LEU A  80      29.999   1.294   2.866  1.00  0.80           H  
ATOM   1212 1HD1 LEU A  80      29.019   1.098   5.088  1.00  0.80           H  
ATOM   1213 2HD1 LEU A  80      29.901   2.599   4.916  1.00  0.80           H  
ATOM   1214 3HD1 LEU A  80      28.145   2.626   4.843  1.00  0.80           H  
ATOM   1215 1HD2 LEU A  80      27.820   0.109   3.077  1.00  0.80           H  
ATOM   1216 2HD2 LEU A  80      26.970   1.649   2.814  1.00  0.80           H  
ATOM   1217 3HD2 LEU A  80      27.949   0.940   1.508  1.00  0.80           H  
ATOM   1218  N   THR A  81      28.377   5.119  -0.151  1.00  0.79           N  
ATOM   1219  CA  THR A  81      28.314   6.479  -0.668  1.00  0.79           C  
ATOM   1220  C   THR A  81      27.074   7.205  -0.152  1.00  0.79           C  
ATOM   1221  O   THR A  81      26.125   6.572   0.320  1.00  0.79           O  
ATOM   1222  CB  THR A  81      28.275   6.476  -2.222  1.00  0.79           C  
ATOM   1223  OG1 THR A  81      27.045   5.900  -2.661  1.00  0.79           O  
ATOM   1224  CG2 THR A  81      29.425   5.642  -2.809  1.00  0.79           C  
ATOM   1225  H   THR A  81      27.562   4.511  -0.197  1.00  0.79           H  
ATOM   1226  HA  THR A  81      29.194   7.027  -0.333  1.00  0.79           H  
ATOM   1227  HB  THR A  81      28.337   7.503  -2.580  1.00  0.79           H  
ATOM   1228  HG1 THR A  81      26.752   6.334  -3.497  1.00  0.79           H  
ATOM   1229 1HG2 THR A  81      29.368   5.656  -3.901  1.00  0.79           H  
ATOM   1230 2HG2 THR A  81      30.380   6.058  -2.492  1.00  0.79           H  
ATOM   1231 3HG2 THR A  81      29.344   4.616  -2.465  1.00  0.79           H  
ATOM   1232  N   LEU A  82      27.071   8.537  -0.266  1.00  0.82           N  
ATOM   1233  CA  LEU A  82      25.871   9.331   0.012  1.00  0.82           C  
ATOM   1234  C   LEU A  82      25.324   9.940  -1.275  1.00  0.82           C  
ATOM   1235  O   LEU A  82      25.987  10.768  -1.905  1.00  0.82           O  
ATOM   1236  CB  LEU A  82      26.114  10.421   1.059  1.00  0.82           C  
ATOM   1237  CG  LEU A  82      26.470   9.962   2.451  1.00  0.82           C  
ATOM   1238  CD1 LEU A  82      26.635  11.176   3.347  1.00  0.82           C  
ATOM   1239  CD2 LEU A  82      25.371   9.074   2.950  1.00  0.82           C  
ATOM   1240  H   LEU A  82      27.899   9.003  -0.607  1.00  0.82           H  
ATOM   1241  HA  LEU A  82      25.109   8.669   0.413  1.00  0.82           H  
ATOM   1242 1HB  LEU A  82      26.922  11.065   0.711  1.00  0.82           H  
ATOM   1243 2HB  LEU A  82      25.226  11.011   1.132  1.00  0.82           H  
ATOM   1244  HG  LEU A  82      27.415   9.418   2.435  1.00  0.82           H  
ATOM   1245 1HD1 LEU A  82      26.887  10.883   4.339  1.00  0.82           H  
ATOM   1246 2HD1 LEU A  82      27.406  11.800   2.957  1.00  0.82           H  
ATOM   1247 3HD1 LEU A  82      25.703  11.726   3.375  1.00  0.82           H  
ATOM   1248 1HD2 LEU A  82      25.605   8.737   3.944  1.00  0.82           H  
ATOM   1249 2HD2 LEU A  82      24.431   9.624   2.960  1.00  0.82           H  
ATOM   1250 3HD2 LEU A  82      25.279   8.222   2.292  1.00  0.82           H  
ATOM   1251  N   GLU A  83      24.133   9.503  -1.671  1.00  0.89           N  
ATOM   1252  CA  GLU A  83      23.537   9.931  -2.934  1.00  0.89           C  
ATOM   1253  C   GLU A  83      22.441  10.945  -2.672  1.00  0.89           C  
ATOM   1254  O   GLU A  83      21.776  10.869  -1.645  1.00  0.89           O  
ATOM   1255  CB  GLU A  83      22.939   8.729  -3.634  1.00  0.89           C  
ATOM   1256  CG  GLU A  83      23.927   7.566  -3.896  1.00  0.89           C  
ATOM   1257  CD  GLU A  83      24.973   7.816  -4.940  1.00  0.89           C  
ATOM   1258  OE1 GLU A  83      24.792   8.658  -5.782  1.00  0.89           O  
ATOM   1259  OE2 GLU A  83      25.953   7.099  -4.915  1.00  0.89           O  
ATOM   1260  H   GLU A  83      23.638   8.842  -1.070  1.00  0.89           H  
ATOM   1261  HA  GLU A  83      24.304  10.389  -3.559  1.00  0.89           H  
ATOM   1262 1HB  GLU A  83      22.117   8.374  -3.041  1.00  0.89           H  
ATOM   1263 2HB  GLU A  83      22.528   9.038  -4.596  1.00  0.89           H  
ATOM   1264 1HG  GLU A  83      24.434   7.340  -2.954  1.00  0.89           H  
ATOM   1265 2HG  GLU A  83      23.367   6.681  -4.175  1.00  0.89           H  
ATOM   1266  N   ARG A  84      22.177  11.849  -3.612  1.00  1.00           N  
ATOM   1267  CA  ARG A  84      21.114  12.818  -3.351  1.00  1.00           C  
ATOM   1268  C   ARG A  84      19.721  12.330  -3.689  1.00  1.00           C  
ATOM   1269  O   ARG A  84      19.435  11.919  -4.817  1.00  1.00           O  
ATOM   1270  CB  ARG A  84      21.359  14.122  -4.078  1.00  1.00           C  
ATOM   1271  CG  ARG A  84      20.290  15.185  -3.810  1.00  1.00           C  
ATOM   1272  CD  ARG A  84      20.588  16.472  -4.493  1.00  1.00           C  
ATOM   1273  NE  ARG A  84      19.550  17.464  -4.245  1.00  1.00           N  
ATOM   1274  CZ  ARG A  84      19.512  18.695  -4.791  1.00  1.00           C  
ATOM   1275  NH1 ARG A  84      20.459  19.079  -5.620  1.00  1.00           N  
ATOM   1276  NH2 ARG A  84      18.520  19.517  -4.495  1.00  1.00           N  
ATOM   1277  H   ARG A  84      22.717  11.882  -4.467  1.00  1.00           H  
ATOM   1278  HA  ARG A  84      21.115  13.042  -2.294  1.00  1.00           H  
ATOM   1279 1HB  ARG A  84      22.320  14.533  -3.776  1.00  1.00           H  
ATOM   1280 2HB  ARG A  84      21.394  13.944  -5.152  1.00  1.00           H  
ATOM   1281 1HG  ARG A  84      19.323  14.827  -4.167  1.00  1.00           H  
ATOM   1282 2HG  ARG A  84      20.225  15.367  -2.733  1.00  1.00           H  
ATOM   1283 1HD  ARG A  84      21.534  16.868  -4.126  1.00  1.00           H  
ATOM   1284 2HD  ARG A  84      20.653  16.307  -5.568  1.00  1.00           H  
ATOM   1285  HE  ARG A  84      18.804  17.208  -3.612  1.00  1.00           H  
ATOM   1286 1HH1 ARG A  84      21.217  18.451  -5.847  1.00  1.00           H  
ATOM   1287 2HH1 ARG A  84      20.428  20.002  -6.029  1.00  1.00           H  
ATOM   1288 1HH2 ARG A  84      17.793  19.223  -3.860  1.00  1.00           H  
ATOM   1289 2HH2 ARG A  84      18.491  20.439  -4.904  1.00  1.00           H  
ATOM   1290  N   VAL A  85      18.879  12.364  -2.668  1.00  1.16           N  
ATOM   1291  CA  VAL A  85      17.483  11.982  -2.724  1.00  1.16           C  
ATOM   1292  C   VAL A  85      16.652  13.112  -2.115  1.00  1.16           C  
ATOM   1293  O   VAL A  85      16.562  13.189  -0.890  1.00  1.16           O  
ATOM   1294  CB  VAL A  85      17.237  10.680  -1.973  1.00  1.16           C  
ATOM   1295  CG1 VAL A  85      15.786  10.324  -2.058  1.00  1.16           C  
ATOM   1296  CG2 VAL A  85      18.111   9.562  -2.595  1.00  1.16           C  
ATOM   1297  H   VAL A  85      19.243  12.734  -1.790  1.00  1.16           H  
ATOM   1298  HA  VAL A  85      17.213  11.783  -3.753  1.00  1.16           H  
ATOM   1299  HB  VAL A  85      17.487  10.808  -0.921  1.00  1.16           H  
ATOM   1300 1HG1 VAL A  85      15.628   9.414  -1.525  1.00  1.16           H  
ATOM   1301 2HG1 VAL A  85      15.185  11.120  -1.610  1.00  1.16           H  
ATOM   1302 3HG1 VAL A  85      15.488  10.193  -3.098  1.00  1.16           H  
ATOM   1303 1HG2 VAL A  85      17.938   8.625  -2.091  1.00  1.16           H  
ATOM   1304 2HG2 VAL A  85      17.852   9.449  -3.647  1.00  1.16           H  
ATOM   1305 3HG2 VAL A  85      19.167   9.821  -2.510  1.00  1.16           H  
ATOM   1306  N   PRO A  86      15.984  13.950  -2.922  1.00  1.33           N  
ATOM   1307  CA  PRO A  86      15.249  15.136  -2.512  1.00  1.33           C  
ATOM   1308  C   PRO A  86      14.178  14.841  -1.477  1.00  1.33           C  
ATOM   1309  O   PRO A  86      13.639  13.728  -1.403  1.00  1.33           O  
ATOM   1310  CB  PRO A  86      14.614  15.614  -3.823  1.00  1.33           C  
ATOM   1311  CG  PRO A  86      15.514  15.080  -4.905  1.00  1.33           C  
ATOM   1312  CD  PRO A  86      16.003  13.747  -4.391  1.00  1.33           C  
ATOM   1313  HA  PRO A  86      15.956  15.886  -2.131  1.00  1.33           H  
ATOM   1314 1HB  PRO A  86      13.583  15.234  -3.892  1.00  1.33           H  
ATOM   1315 2HB  PRO A  86      14.545  16.710  -3.828  1.00  1.33           H  
ATOM   1316 1HG  PRO A  86      14.951  14.989  -5.848  1.00  1.33           H  
ATOM   1317 2HG  PRO A  86      16.338  15.786  -5.096  1.00  1.33           H  
ATOM   1318 1HD  PRO A  86      15.327  12.926  -4.686  1.00  1.33           H  
ATOM   1319 2HD  PRO A  86      17.028  13.621  -4.774  1.00  1.33           H  
ATOM   1320  N   ALA A  87      13.880  15.841  -0.661  1.00  1.48           N  
ATOM   1321  CA  ALA A  87      12.888  15.667   0.377  1.00  1.48           C  
ATOM   1322  C   ALA A  87      11.587  15.213  -0.247  1.00  1.48           C  
ATOM   1323  O   ALA A  87      11.245  15.619  -1.358  1.00  1.48           O  
ATOM   1324  CB  ALA A  87      12.687  16.955   1.148  1.00  1.48           C  
ATOM   1325  H   ALA A  87      14.345  16.732  -0.759  1.00  1.48           H  
ATOM   1326  HA  ALA A  87      13.233  14.888   1.058  1.00  1.48           H  
ATOM   1327 1HB  ALA A  87      11.938  16.795   1.929  1.00  1.48           H  
ATOM   1328 2HB  ALA A  87      13.628  17.263   1.602  1.00  1.48           H  
ATOM   1329 3HB  ALA A  87      12.337  17.732   0.470  1.00  1.48           H  
ATOM   1330  N   ASP A  88      10.897  14.335   0.479  1.00  1.57           N  
ATOM   1331  CA  ASP A  88       9.622  13.732   0.094  1.00  1.57           C  
ATOM   1332  C   ASP A  88       9.709  12.728  -1.070  1.00  1.57           C  
ATOM   1333  O   ASP A  88       8.677  12.248  -1.539  1.00  1.57           O  
ATOM   1334  CB  ASP A  88       8.579  14.812  -0.227  1.00  1.57           C  
ATOM   1335  CG  ASP A  88       8.252  15.689   0.988  1.00  1.57           C  
ATOM   1336  OD1 ASP A  88       8.093  15.148   2.059  1.00  1.57           O  
ATOM   1337  OD2 ASP A  88       8.176  16.884   0.836  1.00  1.57           O  
ATOM   1338  H   ASP A  88      11.282  14.069   1.373  1.00  1.57           H  
ATOM   1339  HA  ASP A  88       9.251  13.184   0.961  1.00  1.57           H  
ATOM   1340 1HB  ASP A  88       8.901  15.441  -1.050  1.00  1.57           H  
ATOM   1341 2HB  ASP A  88       7.657  14.327  -0.549  1.00  1.57           H  
ATOM   1342  N   THR A  89      10.924  12.310  -1.458  1.00  1.60           N  
ATOM   1343  CA  THR A  89      11.067  11.282  -2.494  1.00  1.60           C  
ATOM   1344  C   THR A  89      11.648  10.032  -1.848  1.00  1.60           C  
ATOM   1345  O   THR A  89      12.539   9.385  -2.400  1.00  1.60           O  
ATOM   1346  CB  THR A  89      11.993  11.684  -3.658  1.00  1.60           C  
ATOM   1347  OG1 THR A  89      13.300  11.939  -3.187  1.00  1.60           O  
ATOM   1348  CG2 THR A  89      11.473  12.960  -4.290  1.00  1.60           C  
ATOM   1349  H   THR A  89      11.771  12.749  -1.090  1.00  1.60           H  
ATOM   1350  HA  THR A  89      10.086  11.035  -2.898  1.00  1.60           H  
ATOM   1351  HB  THR A  89      12.022  10.887  -4.397  1.00  1.60           H  
ATOM   1352  HG1 THR A  89      13.276  12.639  -2.513  1.00  1.60           H  
ATOM   1353 1HG2 THR A  89      12.127  13.251  -5.110  1.00  1.60           H  
ATOM   1354 2HG2 THR A  89      10.464  12.796  -4.665  1.00  1.60           H  
ATOM   1355 3HG2 THR A  89      11.458  13.753  -3.537  1.00  1.60           H  
ATOM   1356  N   VAL A  90      11.158   9.718  -0.652  1.00  1.57           N  
ATOM   1357  CA  VAL A  90      11.666   8.590   0.103  1.00  1.57           C  
ATOM   1358  C   VAL A  90      11.560   7.305  -0.714  1.00  1.57           C  
ATOM   1359  O   VAL A  90      10.478   6.994  -1.214  1.00  1.57           O  
ATOM   1360  CB  VAL A  90      10.877   8.422   1.406  1.00  1.57           C  
ATOM   1361  CG1 VAL A  90      11.287   7.156   2.081  1.00  1.57           C  
ATOM   1362  CG2 VAL A  90      11.168   9.608   2.305  1.00  1.57           C  
ATOM   1363  H   VAL A  90      10.417  10.289  -0.272  1.00  1.57           H  
ATOM   1364  HA  VAL A  90      12.673   8.832   0.398  1.00  1.57           H  
ATOM   1365  HB  VAL A  90       9.812   8.364   1.193  1.00  1.57           H  
ATOM   1366 1HG1 VAL A  90      10.747   7.040   3.003  1.00  1.57           H  
ATOM   1367 2HG1 VAL A  90      11.080   6.304   1.432  1.00  1.57           H  
ATOM   1368 3HG1 VAL A  90      12.332   7.204   2.281  1.00  1.57           H  
ATOM   1369 1HG2 VAL A  90      10.628   9.505   3.238  1.00  1.57           H  
ATOM   1370 2HG2 VAL A  90      12.236   9.649   2.512  1.00  1.57           H  
ATOM   1371 3HG2 VAL A  90      10.858  10.526   1.806  1.00  1.57           H  
ATOM   1372  N   PRO A  91      12.665   6.556  -0.892  1.00  1.49           N  
ATOM   1373  CA  PRO A  91      12.739   5.330  -1.653  1.00  1.49           C  
ATOM   1374  C   PRO A  91      11.695   4.302  -1.231  1.00  1.49           C  
ATOM   1375  O   PRO A  91      11.440   4.088  -0.045  1.00  1.49           O  
ATOM   1376  CB  PRO A  91      14.177   4.888  -1.369  1.00  1.49           C  
ATOM   1377  CG  PRO A  91      14.922   6.168  -1.135  1.00  1.49           C  
ATOM   1378  CD  PRO A  91      13.980   7.015  -0.379  1.00  1.49           C  
ATOM   1379  HA  PRO A  91      12.617   5.574  -2.719  1.00  1.49           H  
ATOM   1380 1HB  PRO A  91      14.184   4.228  -0.506  1.00  1.49           H  
ATOM   1381 2HB  PRO A  91      14.580   4.331  -2.206  1.00  1.49           H  
ATOM   1382 1HG  PRO A  91      15.871   6.018  -0.634  1.00  1.49           H  
ATOM   1383 2HG  PRO A  91      15.169   6.624  -2.107  1.00  1.49           H  
ATOM   1384 1HD  PRO A  91      14.080   6.860   0.704  1.00  1.49           H  
ATOM   1385 2HD  PRO A  91      14.194   8.023  -0.695  1.00  1.49           H  
ATOM   1386  N   SER A  92      11.102   3.674  -2.244  1.00  1.39           N  
ATOM   1387  CA  SER A  92      10.052   2.664  -2.122  1.00  1.39           C  
ATOM   1388  C   SER A  92      10.587   1.272  -2.360  1.00  1.39           C  
ATOM   1389  O   SER A  92      11.781   1.070  -2.544  1.00  1.39           O  
ATOM   1390  CB  SER A  92       8.953   2.902  -3.134  1.00  1.39           C  
ATOM   1391  OG  SER A  92       9.368   2.521  -4.428  1.00  1.39           O  
ATOM   1392  H   SER A  92      11.389   3.934  -3.176  1.00  1.39           H  
ATOM   1393  HA  SER A  92       9.639   2.706  -1.119  1.00  1.39           H  
ATOM   1394 1HB  SER A  92       8.058   2.350  -2.853  1.00  1.39           H  
ATOM   1395 2HB  SER A  92       8.693   3.961  -3.133  1.00  1.39           H  
ATOM   1396  HG  SER A  92       8.665   2.818  -5.022  1.00  1.39           H  
ATOM   1397  N   ARG A  93       9.686   0.300  -2.392  1.00  1.29           N  
ATOM   1398  CA  ARG A  93      10.016  -1.097  -2.668  1.00  1.29           C  
ATOM   1399  C   ARG A  93      10.661  -1.300  -4.041  1.00  1.29           C  
ATOM   1400  O   ARG A  93      11.279  -2.334  -4.291  1.00  1.29           O  
ATOM   1401  CB  ARG A  93       8.771  -1.951  -2.544  1.00  1.29           C  
ATOM   1402  CG  ARG A  93       7.707  -1.704  -3.595  1.00  1.29           C  
ATOM   1403  CD  ARG A  93       6.465  -2.447  -3.272  1.00  1.29           C  
ATOM   1404  NE  ARG A  93       5.434  -2.269  -4.282  1.00  1.29           N  
ATOM   1405  CZ  ARG A  93       4.580  -1.224  -4.340  1.00  1.29           C  
ATOM   1406  NH1 ARG A  93       4.643  -0.262  -3.448  1.00  1.29           N  
ATOM   1407  NH2 ARG A  93       3.672  -1.169  -5.299  1.00  1.29           N  
ATOM   1408  H   ARG A  93       8.721   0.532  -2.216  1.00  1.29           H  
ATOM   1409  HA  ARG A  93      10.730  -1.445  -1.930  1.00  1.29           H  
ATOM   1410 1HB  ARG A  93       9.051  -3.002  -2.598  1.00  1.29           H  
ATOM   1411 2HB  ARG A  93       8.319  -1.788  -1.563  1.00  1.29           H  
ATOM   1412 1HG  ARG A  93       7.479  -0.639  -3.646  1.00  1.29           H  
ATOM   1413 2HG  ARG A  93       8.070  -2.046  -4.566  1.00  1.29           H  
ATOM   1414 1HD  ARG A  93       6.691  -3.510  -3.198  1.00  1.29           H  
ATOM   1415 2HD  ARG A  93       6.075  -2.092  -2.318  1.00  1.29           H  
ATOM   1416  HE  ARG A  93       5.344  -2.986  -4.989  1.00  1.29           H  
ATOM   1417 1HH1 ARG A  93       5.326  -0.297  -2.708  1.00  1.29           H  
ATOM   1418 2HH1 ARG A  93       3.993   0.515  -3.496  1.00  1.29           H  
ATOM   1419 1HH2 ARG A  93       3.616  -1.908  -5.985  1.00  1.29           H  
ATOM   1420 2HH2 ARG A  93       3.031  -0.391  -5.340  1.00  1.29           H  
ATOM   1421  N   ASN A  94      10.508  -0.323  -4.944  1.00  1.18           N  
ATOM   1422  CA  ASN A  94      11.089  -0.432  -6.274  1.00  1.18           C  
ATOM   1423  C   ASN A  94      12.428   0.311  -6.348  1.00  1.18           C  
ATOM   1424  O   ASN A  94      13.007   0.475  -7.424  1.00  1.18           O  
ATOM   1425  CB  ASN A  94      10.117   0.099  -7.308  1.00  1.18           C  
ATOM   1426  CG  ASN A  94       8.885  -0.770  -7.444  1.00  1.18           C  
ATOM   1427  OD1 ASN A  94       8.965  -2.003  -7.392  1.00  1.18           O  
ATOM   1428  ND2 ASN A  94       7.747  -0.147  -7.622  1.00  1.18           N  
ATOM   1429  H   ASN A  94      10.012   0.536  -4.700  1.00  1.18           H  
ATOM   1430  HA  ASN A  94      11.288  -1.482  -6.486  1.00  1.18           H  
ATOM   1431 1HB  ASN A  94       9.809   1.108  -7.028  1.00  1.18           H  
ATOM   1432 2HB  ASN A  94      10.615   0.164  -8.275  1.00  1.18           H  
ATOM   1433 1HD2 ASN A  94       6.901  -0.669  -7.724  1.00  1.18           H  
ATOM   1434 2HD2 ASN A  94       7.724   0.852  -7.662  1.00  1.18           H  
ATOM   1435  N   ALA A  95      12.919   0.762  -5.194  1.00  1.05           N  
ATOM   1436  CA  ALA A  95      14.176   1.484  -5.091  1.00  1.05           C  
ATOM   1437  C   ALA A  95      15.343   0.643  -5.545  1.00  1.05           C  
ATOM   1438  O   ALA A  95      15.410  -0.557  -5.267  1.00  1.05           O  
ATOM   1439  CB  ALA A  95      14.422   1.905  -3.658  1.00  1.05           C  
ATOM   1440  H   ALA A  95      12.400   0.613  -4.333  1.00  1.05           H  
ATOM   1441  HA  ALA A  95      14.118   2.365  -5.728  1.00  1.05           H  
ATOM   1442 1HB  ALA A  95      15.362   2.455  -3.600  1.00  1.05           H  
ATOM   1443 2HB  ALA A  95      13.608   2.532  -3.328  1.00  1.05           H  
ATOM   1444 3HB  ALA A  95      14.481   1.020  -3.023  1.00  1.05           H  
ATOM   1445  N   GLU A  96      16.326   1.294  -6.155  1.00  0.94           N  
ATOM   1446  CA  GLU A  96      17.523   0.583  -6.564  1.00  0.94           C  
ATOM   1447  C   GLU A  96      18.020  -0.181  -5.350  1.00  0.94           C  
ATOM   1448  O   GLU A  96      18.143   0.380  -4.258  1.00  0.94           O  
ATOM   1449  CB  GLU A  96      18.600   1.545  -7.075  1.00  0.94           C  
ATOM   1450  CG  GLU A  96      19.837   0.884  -7.687  1.00  0.94           C  
ATOM   1451  CD  GLU A  96      20.888   1.901  -8.158  1.00  0.94           C  
ATOM   1452  OE1 GLU A  96      20.645   3.085  -8.054  1.00  0.94           O  
ATOM   1453  OE2 GLU A  96      21.944   1.486  -8.585  1.00  0.94           O  
ATOM   1454  H   GLU A  96      16.226   2.277  -6.362  1.00  0.94           H  
ATOM   1455  HA  GLU A  96      17.269  -0.130  -7.350  1.00  0.94           H  
ATOM   1456 1HB  GLU A  96      18.170   2.212  -7.821  1.00  0.94           H  
ATOM   1457 2HB  GLU A  96      18.951   2.147  -6.271  1.00  0.94           H  
ATOM   1458 1HG  GLU A  96      20.292   0.231  -6.956  1.00  0.94           H  
ATOM   1459 2HG  GLU A  96      19.525   0.272  -8.530  1.00  0.94           H  
ATOM   1460  N   GLU A  97      18.370  -1.443  -5.555  1.00  0.83           N  
ATOM   1461  CA  GLU A  97      18.795  -2.318  -4.472  1.00  0.83           C  
ATOM   1462  C   GLU A  97      20.004  -1.795  -3.716  1.00  0.83           C  
ATOM   1463  O   GLU A  97      20.197  -2.141  -2.558  1.00  0.83           O  
ATOM   1464  CB  GLU A  97      19.107  -3.715  -5.003  1.00  0.83           C  
ATOM   1465  CG  GLU A  97      17.897  -4.524  -5.459  1.00  0.83           C  
ATOM   1466  CD  GLU A  97      18.298  -5.873  -6.024  1.00  0.83           C  
ATOM   1467  OE1 GLU A  97      19.468  -6.039  -6.300  1.00  0.83           O  
ATOM   1468  OE2 GLU A  97      17.452  -6.722  -6.178  1.00  0.83           O  
ATOM   1469  H   GLU A  97      18.271  -1.826  -6.484  1.00  0.83           H  
ATOM   1470  HA  GLU A  97      17.968  -2.402  -3.767  1.00  0.83           H  
ATOM   1471 1HB  GLU A  97      19.797  -3.639  -5.843  1.00  0.83           H  
ATOM   1472 2HB  GLU A  97      19.604  -4.286  -4.223  1.00  0.83           H  
ATOM   1473 1HG  GLU A  97      17.231  -4.674  -4.608  1.00  0.83           H  
ATOM   1474 2HG  GLU A  97      17.356  -3.956  -6.215  1.00  0.83           H  
ATOM   1475  N   CYS A  98      20.812  -0.940  -4.337  1.00  0.76           N  
ATOM   1476  CA  CYS A  98      22.000  -0.410  -3.677  1.00  0.76           C  
ATOM   1477  C   CYS A  98      21.632   0.465  -2.470  1.00  0.76           C  
ATOM   1478  O   CYS A  98      22.489   0.775  -1.646  1.00  0.76           O  
ATOM   1479  CB  CYS A  98      22.802   0.473  -4.616  1.00  0.76           C  
ATOM   1480  SG  CYS A  98      22.018   2.022  -4.927  1.00  0.76           S  
ATOM   1481  H   CYS A  98      20.596  -0.662  -5.282  1.00  0.76           H  
ATOM   1482  HA  CYS A  98      22.619  -1.243  -3.341  1.00  0.76           H  
ATOM   1483 1HB  CYS A  98      23.764   0.684  -4.185  1.00  0.76           H  
ATOM   1484 2HB  CYS A  98      22.962  -0.028  -5.570  1.00  0.76           H  
ATOM   1485  HG  CYS A  98      21.079   1.563  -5.763  1.00  0.76           H  
ATOM   1486  N   TYR A  99      20.363   0.874  -2.355  1.00  0.72           N  
ATOM   1487  CA  TYR A  99      19.941   1.690  -1.227  1.00  0.72           C  
ATOM   1488  C   TYR A  99      19.287   0.841  -0.159  1.00  0.72           C  
ATOM   1489  O   TYR A  99      18.925   1.345   0.903  1.00  0.72           O  
ATOM   1490  CB  TYR A  99      18.913   2.741  -1.666  1.00  0.72           C  
ATOM   1491  CG  TYR A  99      19.421   3.763  -2.578  1.00  0.72           C  
ATOM   1492  CD1 TYR A  99      19.133   3.675  -3.901  1.00  0.72           C  
ATOM   1493  CD2 TYR A  99      20.191   4.784  -2.098  1.00  0.72           C  
ATOM   1494  CE1 TYR A  99      19.636   4.603  -4.784  1.00  0.72           C  
ATOM   1495  CE2 TYR A  99      20.694   5.711  -2.955  1.00  0.72           C  
ATOM   1496  CZ  TYR A  99      20.431   5.622  -4.311  1.00  0.72           C  
ATOM   1497  OH  TYR A  99      20.972   6.525  -5.206  1.00  0.72           O  
ATOM   1498  H   TYR A  99      19.670   0.610  -3.056  1.00  0.72           H  
ATOM   1499  HA  TYR A  99      20.811   2.181  -0.789  1.00  0.72           H  
ATOM   1500 1HB  TYR A  99      18.080   2.234  -2.160  1.00  0.72           H  
ATOM   1501 2HB  TYR A  99      18.516   3.239  -0.798  1.00  0.72           H  
ATOM   1502  HD1 TYR A  99      18.516   2.857  -4.251  1.00  0.72           H  
ATOM   1503  HD2 TYR A  99      20.416   4.844  -1.032  1.00  0.72           H  
ATOM   1504  HE1 TYR A  99      19.420   4.518  -5.851  1.00  0.72           H  
ATOM   1505  HE2 TYR A  99      21.313   6.493  -2.559  1.00  0.72           H  
ATOM   1506  HH  TYR A  99      20.548   6.417  -6.062  1.00  0.72           H  
ATOM   1507  N   GLN A 100      19.091  -0.445  -0.438  1.00  0.71           N  
ATOM   1508  CA  GLN A 100      18.377  -1.276   0.507  1.00  0.71           C  
ATOM   1509  C   GLN A 100      19.358  -2.077   1.367  1.00  0.71           C  
ATOM   1510  O   GLN A 100      20.294  -2.713   0.854  1.00  0.71           O  
ATOM   1511  CB  GLN A 100      17.405  -2.208  -0.242  1.00  0.71           C  
ATOM   1512  CG  GLN A 100      16.278  -1.503  -1.084  1.00  0.71           C  
ATOM   1513  CD  GLN A 100      15.326  -2.548  -1.715  1.00  0.71           C  
ATOM   1514  OE1 GLN A 100      15.040  -3.539  -1.030  1.00  0.71           O  
ATOM   1515  NE2 GLN A 100      14.852  -2.379  -2.962  1.00  0.71           N  
ATOM   1516  H   GLN A 100      19.446  -0.861  -1.295  1.00  0.71           H  
ATOM   1517  HA  GLN A 100      17.796  -0.637   1.172  1.00  0.71           H  
ATOM   1518 1HB  GLN A 100      17.979  -2.831  -0.930  1.00  0.71           H  
ATOM   1519 2HB  GLN A 100      16.925  -2.872   0.476  1.00  0.71           H  
ATOM   1520 1HG  GLN A 100      15.699  -0.844  -0.435  1.00  0.71           H  
ATOM   1521 2HG  GLN A 100      16.741  -0.924  -1.895  1.00  0.71           H  
ATOM   1522 1HE2 GLN A 100      14.247  -3.072  -3.357  1.00  0.71           H  
ATOM   1523 2HE2 GLN A 100      15.096  -1.576  -3.549  1.00  0.71           H  
ATOM   1524  N   PHE A 101      19.103  -2.085   2.667  1.00  0.73           N  
ATOM   1525  CA  PHE A 101      19.937  -2.781   3.631  1.00  0.73           C  
ATOM   1526  C   PHE A 101      19.055  -3.659   4.497  1.00  0.73           C  
ATOM   1527  O   PHE A 101      17.867  -3.392   4.634  1.00  0.73           O  
ATOM   1528  CB  PHE A 101      20.664  -1.768   4.531  1.00  0.73           C  
ATOM   1529  CG  PHE A 101      21.471  -0.751   3.777  1.00  0.73           C  
ATOM   1530  CD1 PHE A 101      20.915   0.493   3.475  1.00  0.73           C  
ATOM   1531  CD2 PHE A 101      22.746  -1.025   3.334  1.00  0.73           C  
ATOM   1532  CE1 PHE A 101      21.632   1.435   2.762  1.00  0.73           C  
ATOM   1533  CE2 PHE A 101      23.464  -0.076   2.609  1.00  0.73           C  
ATOM   1534  CZ  PHE A 101      22.907   1.148   2.331  1.00  0.73           C  
ATOM   1535  H   PHE A 101      18.320  -1.532   3.006  1.00  0.73           H  
ATOM   1536  HA  PHE A 101      20.658  -3.407   3.108  1.00  0.73           H  
ATOM   1537 1HB  PHE A 101      19.940  -1.243   5.141  1.00  0.73           H  
ATOM   1538 2HB  PHE A 101      21.334  -2.306   5.207  1.00  0.73           H  
ATOM   1539  HD1 PHE A 101      19.896   0.717   3.805  1.00  0.73           H  
ATOM   1540  HD2 PHE A 101      23.185  -1.999   3.554  1.00  0.73           H  
ATOM   1541  HE1 PHE A 101      21.183   2.403   2.529  1.00  0.73           H  
ATOM   1542  HE2 PHE A 101      24.468  -0.300   2.262  1.00  0.73           H  
ATOM   1543  HZ  PHE A 101      23.468   1.883   1.765  1.00  0.73           H  
ATOM   1544  N   LEU A 102      19.600  -4.707   5.073  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      18.810  -5.512   5.982  1.00  0.79           C  
ATOM   1546  C   LEU A 102      19.262  -5.190   7.391  1.00  0.79           C  
ATOM   1547  O   LEU A 102      20.465  -5.145   7.652  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      19.032  -6.982   5.662  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      18.757  -7.375   4.226  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      19.135  -8.828   4.028  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      17.296  -7.125   3.901  1.00  0.79           C  
ATOM   1552  H   LEU A 102      20.571  -4.930   4.896  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      17.757  -5.265   5.880  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      20.062  -7.229   5.877  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      18.393  -7.580   6.308  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      19.380  -6.773   3.571  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      18.959  -9.110   2.990  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      20.198  -8.962   4.265  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      18.532  -9.456   4.685  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      17.099  -7.396   2.864  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      16.660  -7.721   4.560  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      17.085  -6.081   4.045  1.00  0.79           H  
ATOM   1563  N   VAL A 103      18.331  -5.002   8.311  1.00  0.87           N  
ATOM   1564  CA  VAL A 103      18.720  -4.708   9.682  1.00  0.87           C  
ATOM   1565  C   VAL A 103      18.453  -5.926  10.533  1.00  0.87           C  
ATOM   1566  O   VAL A 103      17.316  -6.408  10.589  1.00  0.87           O  
ATOM   1567  CB  VAL A 103      17.941  -3.505  10.248  1.00  0.87           C  
ATOM   1568  CG1 VAL A 103      18.382  -3.237  11.668  1.00  0.87           C  
ATOM   1569  CG2 VAL A 103      18.160  -2.329   9.394  1.00  0.87           C  
ATOM   1570  H   VAL A 103      17.351  -5.030   8.045  1.00  0.87           H  
ATOM   1571  HA  VAL A 103      19.785  -4.482   9.718  1.00  0.87           H  
ATOM   1572  HB  VAL A 103      16.877  -3.744  10.267  1.00  0.87           H  
ATOM   1573 1HG1 VAL A 103      17.825  -2.396  12.079  1.00  0.87           H  
ATOM   1574 2HG1 VAL A 103      18.200  -4.122  12.268  1.00  0.87           H  
ATOM   1575 3HG1 VAL A 103      19.448  -3.005  11.668  1.00  0.87           H  
ATOM   1576 1HG2 VAL A 103      17.598  -1.483   9.783  1.00  0.87           H  
ATOM   1577 2HG2 VAL A 103      19.201  -2.084   9.360  1.00  0.87           H  
ATOM   1578 3HG2 VAL A 103      17.812  -2.586   8.410  1.00  0.87           H  
ATOM   1579  N   ILE A 104      19.509  -6.430  11.173  1.00  0.97           N  
ATOM   1580  CA  ILE A 104      19.417  -7.652  11.961  1.00  0.97           C  
ATOM   1581  C   ILE A 104      19.762  -7.370  13.417  1.00  0.97           C  
ATOM   1582  O   ILE A 104      20.834  -6.844  13.715  1.00  0.97           O  
ATOM   1583  CB  ILE A 104      20.399  -8.707  11.423  1.00  0.97           C  
ATOM   1584  CG1 ILE A 104      20.146  -8.933   9.946  1.00  0.97           C  
ATOM   1585  CG2 ILE A 104      20.276  -9.999  12.213  1.00  0.97           C  
ATOM   1586  CD1 ILE A 104      21.103  -8.172   9.024  1.00  0.97           C  
ATOM   1587  H   ILE A 104      20.408  -5.961  11.066  1.00  0.97           H  
ATOM   1588  HA  ILE A 104      18.402  -8.037  11.909  1.00  0.97           H  
ATOM   1589  HB  ILE A 104      21.370  -8.338  11.506  1.00  0.97           H  
ATOM   1590 1HG1 ILE A 104      20.197  -9.995   9.724  1.00  0.97           H  
ATOM   1591 2HG1 ILE A 104      19.172  -8.577   9.728  1.00  0.97           H  
ATOM   1592 1HG2 ILE A 104      20.979 -10.731  11.834  1.00  0.97           H  
ATOM   1593 2HG2 ILE A 104      20.487  -9.807  13.266  1.00  0.97           H  
ATOM   1594 3HG2 ILE A 104      19.269 -10.385  12.114  1.00  0.97           H  
ATOM   1595 1HD1 ILE A 104      20.839  -8.362   7.983  1.00  0.97           H  
ATOM   1596 2HD1 ILE A 104      21.038  -7.105   9.222  1.00  0.97           H  
ATOM   1597 3HD1 ILE A 104      22.117  -8.505   9.193  1.00  0.97           H  
ATOM   1598  N   LYS A 105      18.832  -7.672  14.318  1.00  1.07           N  
ATOM   1599  CA  LYS A 105      19.025  -7.399  15.747  1.00  1.07           C  
ATOM   1600  C   LYS A 105      19.635  -8.565  16.531  1.00  1.07           C  
ATOM   1601  O   LYS A 105      19.216  -9.713  16.375  1.00  1.07           O  
ATOM   1602  CB  LYS A 105      17.699  -7.009  16.400  1.00  1.07           C  
ATOM   1603  CG  LYS A 105      17.811  -6.547  17.884  1.00  1.07           C  
ATOM   1604  CD  LYS A 105      16.441  -6.105  18.412  1.00  1.07           C  
ATOM   1605  CE  LYS A 105      16.498  -5.457  19.807  1.00  1.07           C  
ATOM   1606  NZ  LYS A 105      16.909  -6.406  20.888  1.00  1.07           N  
ATOM   1607  H   LYS A 105      17.973  -8.108  14.002  1.00  1.07           H  
ATOM   1608  HA  LYS A 105      19.707  -6.554  15.843  1.00  1.07           H  
ATOM   1609 1HB  LYS A 105      17.237  -6.212  15.828  1.00  1.07           H  
ATOM   1610 2HB  LYS A 105      17.024  -7.863  16.372  1.00  1.07           H  
ATOM   1611 1HG  LYS A 105      18.175  -7.365  18.508  1.00  1.07           H  
ATOM   1612 2HG  LYS A 105      18.523  -5.719  17.961  1.00  1.07           H  
ATOM   1613 1HD  LYS A 105      15.999  -5.392  17.720  1.00  1.07           H  
ATOM   1614 2HD  LYS A 105      15.790  -6.974  18.466  1.00  1.07           H  
ATOM   1615 1HE  LYS A 105      17.199  -4.621  19.788  1.00  1.07           H  
ATOM   1616 2HE  LYS A 105      15.504  -5.079  20.038  1.00  1.07           H  
ATOM   1617 1HZ  LYS A 105      16.907  -5.925  21.769  1.00  1.07           H  
ATOM   1618 2HZ  LYS A 105      16.269  -7.180  20.929  1.00  1.07           H  
ATOM   1619 3HZ  LYS A 105      17.861  -6.758  20.730  1.00  1.07           H  
ATOM   1620  N   GLY A 106      20.592  -8.255  17.400  1.00  1.14           N  
ATOM   1621  CA  GLY A 106      21.163  -9.239  18.315  1.00  1.14           C  
ATOM   1622  C   GLY A 106      21.506  -8.517  19.615  1.00  1.14           C  
ATOM   1623  O   GLY A 106      22.212  -7.508  19.615  1.00  1.14           O  
ATOM   1624  H   GLY A 106      20.918  -7.290  17.448  1.00  1.14           H  
ATOM   1625 1HA  GLY A 106      20.446 -10.037  18.502  1.00  1.14           H  
ATOM   1626 2HA  GLY A 106      22.057  -9.681  17.877  1.00  1.14           H  
ATOM   1627  N   GLY A 107      21.042  -9.043  20.738  1.00  1.17           N  
ATOM   1628  CA  GLY A 107      21.271  -8.334  21.988  1.00  1.17           C  
ATOM   1629  C   GLY A 107      20.655  -6.937  21.841  1.00  1.17           C  
ATOM   1630  O   GLY A 107      19.512  -6.803  21.379  1.00  1.17           O  
ATOM   1631  H   GLY A 107      20.501  -9.897  20.720  1.00  1.17           H  
ATOM   1632 1HA  GLY A 107      20.807  -8.869  22.816  1.00  1.17           H  
ATOM   1633 2HA  GLY A 107      22.340  -8.261  22.189  1.00  1.17           H  
ATOM   1634  N   GLY A 108      21.423  -5.902  22.212  1.00  1.14           N  
ATOM   1635  CA  GLY A 108      20.991  -4.503  22.107  1.00  1.14           C  
ATOM   1636  C   GLY A 108      21.543  -3.799  20.856  1.00  1.14           C  
ATOM   1637  O   GLY A 108      21.439  -2.572  20.724  1.00  1.14           O  
ATOM   1638  H   GLY A 108      22.346  -6.094  22.573  1.00  1.14           H  
ATOM   1639 1HA  GLY A 108      19.903  -4.461  22.093  1.00  1.14           H  
ATOM   1640 2HA  GLY A 108      21.315  -3.963  22.995  1.00  1.14           H  
ATOM   1641  N   LEU A 109      22.192  -4.566  19.981  1.00  1.06           N  
ATOM   1642  CA  LEU A 109      22.840  -4.020  18.794  1.00  1.06           C  
ATOM   1643  C   LEU A 109      22.237  -4.499  17.481  1.00  1.06           C  
ATOM   1644  O   LEU A 109      21.566  -5.531  17.404  1.00  1.06           O  
ATOM   1645  CB  LEU A 109      24.330  -4.329  18.804  1.00  1.06           C  
ATOM   1646  CG  LEU A 109      25.127  -3.825  20.009  1.00  1.06           C  
ATOM   1647  CD1 LEU A 109      26.555  -4.324  19.917  1.00  1.06           C  
ATOM   1648  CD2 LEU A 109      25.112  -2.317  20.011  1.00  1.06           C  
ATOM   1649  H   LEU A 109      22.224  -5.577  20.118  1.00  1.06           H  
ATOM   1650  HA  LEU A 109      22.733  -2.936  18.818  1.00  1.06           H  
ATOM   1651 1HB  LEU A 109      24.474  -5.409  18.715  1.00  1.06           H  
ATOM   1652 2HB  LEU A 109      24.749  -3.849  17.932  1.00  1.06           H  
ATOM   1653  HG  LEU A 109      24.684  -4.205  20.926  1.00  1.06           H  
ATOM   1654 1HD1 LEU A 109      27.130  -3.967  20.774  1.00  1.06           H  
ATOM   1655 2HD1 LEU A 109      26.566  -5.416  19.904  1.00  1.06           H  
ATOM   1656 3HD1 LEU A 109      27.018  -3.952  19.006  1.00  1.06           H  
ATOM   1657 1HD2 LEU A 109      25.679  -1.945  20.865  1.00  1.06           H  
ATOM   1658 2HD2 LEU A 109      25.567  -1.954  19.090  1.00  1.06           H  
ATOM   1659 3HD2 LEU A 109      24.081  -1.971  20.074  1.00  1.06           H  
ATOM   1660  N   TYR A 110      22.485  -3.739  16.430  1.00  0.98           N  
ATOM   1661  CA  TYR A 110      21.994  -4.083  15.117  1.00  0.98           C  
ATOM   1662  C   TYR A 110      23.116  -4.147  14.105  1.00  0.98           C  
ATOM   1663  O   TYR A 110      24.071  -3.376  14.169  1.00  0.98           O  
ATOM   1664  CB  TYR A 110      21.009  -3.021  14.677  1.00  0.98           C  
ATOM   1665  CG  TYR A 110      19.848  -2.866  15.620  1.00  0.98           C  
ATOM   1666  CD1 TYR A 110      19.994  -2.058  16.743  1.00  0.98           C  
ATOM   1667  CD2 TYR A 110      18.649  -3.484  15.370  1.00  0.98           C  
ATOM   1668  CE1 TYR A 110      18.946  -1.870  17.605  1.00  0.98           C  
ATOM   1669  CE2 TYR A 110      17.591  -3.290  16.228  1.00  0.98           C  
ATOM   1670  CZ  TYR A 110      17.736  -2.487  17.343  1.00  0.98           C  
ATOM   1671  OH  TYR A 110      16.674  -2.292  18.199  1.00  0.98           O  
ATOM   1672  H   TYR A 110      23.016  -2.887  16.548  1.00  0.98           H  
ATOM   1673  HA  TYR A 110      21.514  -5.056  15.162  1.00  0.98           H  
ATOM   1674 1HB  TYR A 110      21.521  -2.061  14.597  1.00  0.98           H  
ATOM   1675 2HB  TYR A 110      20.626  -3.274  13.697  1.00  0.98           H  
ATOM   1676  HD1 TYR A 110      20.950  -1.568  16.936  1.00  0.98           H  
ATOM   1677  HD2 TYR A 110      18.533  -4.115  14.496  1.00  0.98           H  
ATOM   1678  HE1 TYR A 110      19.067  -1.233  18.483  1.00  0.98           H  
ATOM   1679  HE2 TYR A 110      16.637  -3.773  16.026  1.00  0.98           H  
ATOM   1680  HH  TYR A 110      16.922  -1.649  18.871  1.00  0.98           H  
ATOM   1681  N   ARG A 111      22.970  -4.990  13.109  1.00  0.90           N  
ATOM   1682  CA  ARG A 111      23.961  -4.989  12.047  1.00  0.90           C  
ATOM   1683  C   ARG A 111      23.217  -4.720  10.764  1.00  0.90           C  
ATOM   1684  O   ARG A 111      22.060  -5.114  10.611  1.00  0.90           O  
ATOM   1685  CB  ARG A 111      24.732  -6.303  12.018  1.00  0.90           C  
ATOM   1686  CG  ARG A 111      23.941  -7.488  11.700  1.00  0.90           C  
ATOM   1687  CD  ARG A 111      24.728  -8.749  11.816  1.00  0.90           C  
ATOM   1688  NE  ARG A 111      23.973  -9.912  11.335  1.00  0.90           N  
ATOM   1689  CZ  ARG A 111      24.331 -11.194  11.534  1.00  0.90           C  
ATOM   1690  NH1 ARG A 111      25.410 -11.471  12.232  1.00  0.90           N  
ATOM   1691  NH2 ARG A 111      23.606 -12.183  11.032  1.00  0.90           N  
ATOM   1692  H   ARG A 111      22.188  -5.645  13.112  1.00  0.90           H  
ATOM   1693  HA  ARG A 111      24.679  -4.184  12.207  1.00  0.90           H  
ATOM   1694 1HB  ARG A 111      25.536  -6.232  11.285  1.00  0.90           H  
ATOM   1695 2HB  ARG A 111      25.196  -6.467  12.982  1.00  0.90           H  
ATOM   1696 1HG  ARG A 111      23.149  -7.533  12.439  1.00  0.90           H  
ATOM   1697 2HG  ARG A 111      23.524  -7.390  10.707  1.00  0.90           H  
ATOM   1698 1HD  ARG A 111      25.651  -8.671  11.248  1.00  0.90           H  
ATOM   1699 2HD  ARG A 111      24.970  -8.915  12.865  1.00  0.90           H  
ATOM   1700  HE  ARG A 111      23.138  -9.739  10.789  1.00  0.90           H  
ATOM   1701 1HH1 ARG A 111      25.968 -10.722  12.620  1.00  0.90           H  
ATOM   1702 2HH1 ARG A 111      25.681 -12.432  12.381  1.00  0.90           H  
ATOM   1703 1HH2 ARG A 111      22.786 -11.990  10.472  1.00  0.90           H  
ATOM   1704 2HH2 ARG A 111      23.887 -13.139  11.189  1.00  0.90           H  
ATOM   1705  N   LEU A 112      23.867  -3.991   9.868  1.00  0.85           N  
ATOM   1706  CA  LEU A 112      23.243  -3.606   8.614  1.00  0.85           C  
ATOM   1707  C   LEU A 112      23.920  -4.252   7.410  1.00  0.85           C  
ATOM   1708  O   LEU A 112      25.073  -3.963   7.090  1.00  0.85           O  
ATOM   1709  CB  LEU A 112      23.228  -2.079   8.507  1.00  0.85           C  
ATOM   1710  CG  LEU A 112      22.203  -1.380   9.440  1.00  0.85           C  
ATOM   1711  CD1 LEU A 112      22.835  -1.075  10.827  1.00  0.85           C  
ATOM   1712  CD2 LEU A 112      21.696  -0.122   8.775  1.00  0.85           C  
ATOM   1713  H   LEU A 112      24.812  -3.698  10.065  1.00  0.85           H  
ATOM   1714  HA  LEU A 112      22.213  -3.934   8.638  1.00  0.85           H  
ATOM   1715 1HB  LEU A 112      24.208  -1.701   8.755  1.00  0.85           H  
ATOM   1716 2HB  LEU A 112      22.993  -1.803   7.477  1.00  0.85           H  
ATOM   1717  HG  LEU A 112      21.380  -2.058   9.610  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 112      22.087  -0.607  11.468  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 112      23.181  -1.983  11.300  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 112      23.679  -0.396  10.700  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 112      20.957   0.351   9.422  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 112      22.523   0.563   8.608  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 112      21.235  -0.378   7.819  1.00  0.85           H  
ATOM   1724  N   GLU A 113      23.213  -5.180   6.779  1.00  0.82           N  
ATOM   1725  CA  GLU A 113      23.783  -5.972   5.689  1.00  0.82           C  
ATOM   1726  C   GLU A 113      23.307  -5.456   4.344  1.00  0.82           C  
ATOM   1727  O   GLU A 113      22.146  -5.092   4.192  1.00  0.82           O  
ATOM   1728  CB  GLU A 113      23.375  -7.433   5.853  1.00  0.82           C  
ATOM   1729  CG  GLU A 113      24.055  -8.420   4.929  1.00  0.82           C  
ATOM   1730  CD  GLU A 113      23.631  -9.838   5.195  1.00  0.82           C  
ATOM   1731  OE1 GLU A 113      22.724 -10.045   5.966  1.00  0.82           O  
ATOM   1732  OE2 GLU A 113      24.253 -10.724   4.653  1.00  0.82           O  
ATOM   1733  H   GLU A 113      22.251  -5.340   7.079  1.00  0.82           H  
ATOM   1734  HA  GLU A 113      24.866  -5.902   5.721  1.00  0.82           H  
ATOM   1735 1HB  GLU A 113      23.474  -7.738   6.866  1.00  0.82           H  
ATOM   1736 2HB  GLU A 113      22.321  -7.509   5.621  1.00  0.82           H  
ATOM   1737 1HG  GLU A 113      23.807  -8.174   3.899  1.00  0.82           H  
ATOM   1738 2HG  GLU A 113      25.138  -8.330   5.041  1.00  0.82           H  
ATOM   1739  N   SER A 114      24.169  -5.393   3.346  1.00  0.82           N  
ATOM   1740  CA  SER A 114      23.633  -4.989   2.049  1.00  0.82           C  
ATOM   1741  C   SER A 114      22.577  -5.993   1.604  1.00  0.82           C  
ATOM   1742  O   SER A 114      22.809  -7.197   1.666  1.00  0.82           O  
ATOM   1743  CB  SER A 114      24.734  -4.920   1.027  1.00  0.82           C  
ATOM   1744  OG  SER A 114      24.224  -4.678  -0.281  1.00  0.82           O  
ATOM   1745  H   SER A 114      25.148  -5.662   3.476  1.00  0.82           H  
ATOM   1746  HA  SER A 114      23.165  -4.008   2.143  1.00  0.82           H  
ATOM   1747 1HB  SER A 114      25.396  -4.140   1.310  1.00  0.82           H  
ATOM   1748 2HB  SER A 114      25.303  -5.846   1.040  1.00  0.82           H  
ATOM   1749  HG  SER A 114      23.785  -3.817  -0.233  1.00  0.82           H  
ATOM   1750  N   ALA A 115      21.418  -5.521   1.130  1.00  0.82           N  
ATOM   1751  CA  ALA A 115      20.387  -6.453   0.669  1.00  0.82           C  
ATOM   1752  C   ALA A 115      20.863  -7.288  -0.519  1.00  0.82           C  
ATOM   1753  O   ALA A 115      20.447  -8.436  -0.689  1.00  0.82           O  
ATOM   1754  CB  ALA A 115      19.127  -5.699   0.297  1.00  0.82           C  
ATOM   1755  H   ALA A 115      21.224  -4.516   1.099  1.00  0.82           H  
ATOM   1756  HA  ALA A 115      20.168  -7.138   1.481  1.00  0.82           H  
ATOM   1757 1HB  ALA A 115      18.360  -6.404  -0.013  1.00  0.82           H  
ATOM   1758 2HB  ALA A 115      18.776  -5.134   1.162  1.00  0.82           H  
ATOM   1759 3HB  ALA A 115      19.344  -5.010  -0.522  1.00  0.82           H  
ATOM   1760  N   ARG A 116      21.681  -6.673  -1.375  1.00  0.82           N  
ATOM   1761  CA  ARG A 116      22.208  -7.308  -2.578  1.00  0.82           C  
ATOM   1762  C   ARG A 116      23.535  -8.025  -2.337  1.00  0.82           C  
ATOM   1763  O   ARG A 116      23.690  -9.211  -2.645  1.00  0.82           O  
ATOM   1764  CB  ARG A 116      22.372  -6.264  -3.677  1.00  0.82           C  
ATOM   1765  CG  ARG A 116      22.866  -6.771  -5.031  1.00  0.82           C  
ATOM   1766  CD  ARG A 116      22.820  -5.672  -6.072  1.00  0.82           C  
ATOM   1767  NE  ARG A 116      23.462  -6.058  -7.327  1.00  0.82           N  
ATOM   1768  CZ  ARG A 116      22.857  -6.729  -8.335  1.00  0.82           C  
ATOM   1769  NH1 ARG A 116      21.580  -7.078  -8.250  1.00  0.82           N  
ATOM   1770  NH2 ARG A 116      23.544  -7.042  -9.425  1.00  0.82           N  
ATOM   1771  H   ARG A 116      21.963  -5.728  -1.156  1.00  0.82           H  
ATOM   1772  HA  ARG A 116      21.480  -8.044  -2.918  1.00  0.82           H  
ATOM   1773 1HB  ARG A 116      21.412  -5.786  -3.855  1.00  0.82           H  
ATOM   1774 2HB  ARG A 116      23.059  -5.489  -3.343  1.00  0.82           H  
ATOM   1775 1HG  ARG A 116      23.890  -7.133  -4.942  1.00  0.82           H  
ATOM   1776 2HG  ARG A 116      22.219  -7.581  -5.369  1.00  0.82           H  
ATOM   1777 1HD  ARG A 116      21.785  -5.439  -6.288  1.00  0.82           H  
ATOM   1778 2HD  ARG A 116      23.298  -4.781  -5.699  1.00  0.82           H  
ATOM   1779  HE  ARG A 116      24.449  -5.798  -7.439  1.00  0.82           H  
ATOM   1780 1HH1 ARG A 116      21.009  -6.832  -7.423  1.00  0.82           H  
ATOM   1781 2HH1 ARG A 116      21.143  -7.575  -9.008  1.00  0.82           H  
ATOM   1782 1HH2 ARG A 116      24.517  -6.782  -9.507  1.00  0.82           H  
ATOM   1783 2HH2 ARG A 116      23.093  -7.541 -10.176  1.00  0.82           H  
ATOM   1784  N   TYR A 117      24.508  -7.335  -1.747  1.00  0.82           N  
ATOM   1785  CA  TYR A 117      25.819  -7.957  -1.590  1.00  0.82           C  
ATOM   1786  C   TYR A 117      25.907  -8.591  -0.225  1.00  0.82           C  
ATOM   1787  O   TYR A 117      26.554  -8.085   0.697  1.00  0.82           O  
ATOM   1788  CB  TYR A 117      26.913  -6.941  -1.854  1.00  0.82           C  
ATOM   1789  CG  TYR A 117      26.845  -6.457  -3.264  1.00  0.82           C  
ATOM   1790  CD1 TYR A 117      26.083  -5.350  -3.552  1.00  0.82           C  
ATOM   1791  CD2 TYR A 117      27.508  -7.123  -4.271  1.00  0.82           C  
ATOM   1792  CE1 TYR A 117      25.976  -4.901  -4.831  1.00  0.82           C  
ATOM   1793  CE2 TYR A 117      27.392  -6.677  -5.571  1.00  0.82           C  
ATOM   1794  CZ  TYR A 117      26.619  -5.571  -5.847  1.00  0.82           C  
ATOM   1795  OH  TYR A 117      26.457  -5.139  -7.138  1.00  0.82           O  
ATOM   1796  H   TYR A 117      24.362  -6.383  -1.413  1.00  0.82           H  
ATOM   1797  HA  TYR A 117      25.921  -8.755  -2.326  1.00  0.82           H  
ATOM   1798 1HB  TYR A 117      26.780  -6.097  -1.187  1.00  0.82           H  
ATOM   1799 2HB  TYR A 117      27.898  -7.374  -1.669  1.00  0.82           H  
ATOM   1800  HD1 TYR A 117      25.559  -4.832  -2.748  1.00  0.82           H  
ATOM   1801  HD2 TYR A 117      28.108  -8.005  -4.043  1.00  0.82           H  
ATOM   1802  HE1 TYR A 117      25.368  -4.025  -5.047  1.00  0.82           H  
ATOM   1803  HE2 TYR A 117      27.898  -7.206  -6.379  1.00  0.82           H  
ATOM   1804  HH  TYR A 117      27.155  -5.511  -7.690  1.00  0.82           H  
ATOM   1805  N   LYS A 118      25.196  -9.695  -0.118  1.00  0.82           N  
ATOM   1806  CA  LYS A 118      25.011 -10.374   1.145  1.00  0.82           C  
ATOM   1807  C   LYS A 118      26.351 -10.817   1.682  1.00  0.82           C  
ATOM   1808  O   LYS A 118      27.255 -11.172   0.921  1.00  0.82           O  
ATOM   1809  CB  LYS A 118      24.023 -11.521   0.980  1.00  0.82           C  
ATOM   1810  CG  LYS A 118      22.618 -10.992   0.664  1.00  0.82           C  
ATOM   1811  CD  LYS A 118      21.584 -12.082   0.533  1.00  0.82           C  
ATOM   1812  CE  LYS A 118      20.236 -11.477   0.172  1.00  0.82           C  
ATOM   1813  NZ  LYS A 118      19.178 -12.504   0.040  1.00  0.82           N  
ATOM   1814  H   LYS A 118      24.713 -10.009  -0.962  1.00  0.82           H  
ATOM   1815  HA  LYS A 118      24.583  -9.667   1.860  1.00  0.82           H  
ATOM   1816 1HB  LYS A 118      24.344 -12.183   0.178  1.00  0.82           H  
ATOM   1817 2HB  LYS A 118      23.976 -12.098   1.906  1.00  0.82           H  
ATOM   1818 1HG  LYS A 118      22.311 -10.300   1.457  1.00  0.82           H  
ATOM   1819 2HG  LYS A 118      22.651 -10.429  -0.273  1.00  0.82           H  
ATOM   1820 1HD  LYS A 118      21.885 -12.779  -0.248  1.00  0.82           H  
ATOM   1821 2HD  LYS A 118      21.496 -12.622   1.475  1.00  0.82           H  
ATOM   1822 1HE  LYS A 118      19.948 -10.759   0.941  1.00  0.82           H  
ATOM   1823 2HE  LYS A 118      20.332 -10.955  -0.778  1.00  0.82           H  
ATOM   1824 1HZ  LYS A 118      18.309 -12.051  -0.206  1.00  0.82           H  
ATOM   1825 2HZ  LYS A 118      19.435 -13.158  -0.682  1.00  0.82           H  
ATOM   1826 3HZ  LYS A 118      19.070 -12.990   0.916  1.00  0.82           H  
ATOM   1827  N   GLY A 119      26.494 -10.735   2.996  1.00  0.81           N  
ATOM   1828  CA  GLY A 119      27.733 -11.064   3.678  1.00  0.81           C  
ATOM   1829  C   GLY A 119      28.611  -9.827   3.902  1.00  0.81           C  
ATOM   1830  O   GLY A 119      29.582  -9.894   4.663  1.00  0.81           O  
ATOM   1831  H   GLY A 119      25.685 -10.468   3.562  1.00  0.81           H  
ATOM   1832 1HA  GLY A 119      27.497 -11.525   4.637  1.00  0.81           H  
ATOM   1833 2HA  GLY A 119      28.281 -11.801   3.094  1.00  0.81           H  
ATOM   1834  N   VAL A 120      28.261  -8.702   3.260  1.00  0.80           N  
ATOM   1835  CA  VAL A 120      29.027  -7.472   3.414  1.00  0.80           C  
ATOM   1836  C   VAL A 120      28.156  -6.492   4.195  1.00  0.80           C  
ATOM   1837  O   VAL A 120      26.994  -6.257   3.840  1.00  0.80           O  
ATOM   1838  CB  VAL A 120      29.378  -6.883   2.050  1.00  0.80           C  
ATOM   1839  CG1 VAL A 120      30.230  -5.648   2.225  1.00  0.80           C  
ATOM   1840  CG2 VAL A 120      30.040  -7.924   1.227  1.00  0.80           C  
ATOM   1841  H   VAL A 120      27.471  -8.700   2.611  1.00  0.80           H  
ATOM   1842  HA  VAL A 120      29.939  -7.671   3.975  1.00  0.80           H  
ATOM   1843  HB  VAL A 120      28.457  -6.571   1.554  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 120      30.469  -5.218   1.265  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 120      29.704  -4.925   2.835  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 120      31.141  -5.929   2.710  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 120      30.250  -7.508   0.259  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 120      30.961  -8.242   1.713  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 120      29.371  -8.780   1.112  1.00  0.80           H  
ATOM   1850  N   TYR A 121      28.709  -5.970   5.277  1.00  0.80           N  
ATOM   1851  CA  TYR A 121      27.990  -5.129   6.219  1.00  0.80           C  
ATOM   1852  C   TYR A 121      28.548  -3.731   6.355  1.00  0.80           C  
ATOM   1853  O   TYR A 121      29.725  -3.477   6.099  1.00  0.80           O  
ATOM   1854  CB  TYR A 121      28.035  -5.800   7.585  1.00  0.80           C  
ATOM   1855  CG  TYR A 121      27.317  -7.105   7.673  1.00  0.80           C  
ATOM   1856  CD1 TYR A 121      27.906  -8.242   7.173  1.00  0.80           C  
ATOM   1857  CD2 TYR A 121      26.104  -7.188   8.309  1.00  0.80           C  
ATOM   1858  CE1 TYR A 121      27.264  -9.455   7.283  1.00  0.80           C  
ATOM   1859  CE2 TYR A 121      25.485  -8.408   8.429  1.00  0.80           C  
ATOM   1860  CZ  TYR A 121      26.058  -9.532   7.918  1.00  0.80           C  
ATOM   1861  OH  TYR A 121      25.438 -10.751   8.057  1.00  0.80           O  
ATOM   1862  H   TYR A 121      29.679  -6.191   5.473  1.00  0.80           H  
ATOM   1863  HA  TYR A 121      26.963  -5.037   5.884  1.00  0.80           H  
ATOM   1864 1HB  TYR A 121      29.060  -5.973   7.848  1.00  0.80           H  
ATOM   1865 2HB  TYR A 121      27.614  -5.123   8.334  1.00  0.80           H  
ATOM   1866  HD1 TYR A 121      28.881  -8.183   6.680  1.00  0.80           H  
ATOM   1867  HD2 TYR A 121      25.641  -6.292   8.721  1.00  0.80           H  
ATOM   1868  HE1 TYR A 121      27.724 -10.353   6.881  1.00  0.80           H  
ATOM   1869  HE2 TYR A 121      24.531  -8.481   8.926  1.00  0.80           H  
ATOM   1870  HH  TYR A 121      25.611 -11.292   7.279  1.00  0.80           H  
ATOM   1871  N   LEU A 122      27.700  -2.816   6.798  1.00  0.82           N  
ATOM   1872  CA  LEU A 122      28.180  -1.479   7.083  1.00  0.82           C  
ATOM   1873  C   LEU A 122      29.057  -1.670   8.305  1.00  0.82           C  
ATOM   1874  O   LEU A 122      28.672  -2.388   9.226  1.00  0.82           O  
ATOM   1875  CB  LEU A 122      26.994  -0.550   7.370  1.00  0.82           C  
ATOM   1876  CG  LEU A 122      26.280  -0.023   6.100  1.00  0.82           C  
ATOM   1877  CD1 LEU A 122      25.779  -1.209   5.311  1.00  0.82           C  
ATOM   1878  CD2 LEU A 122      25.117   0.911   6.472  1.00  0.82           C  
ATOM   1879  H   LEU A 122      26.728  -3.077   6.967  1.00  0.82           H  
ATOM   1880  HA  LEU A 122      28.780  -1.102   6.256  1.00  0.82           H  
ATOM   1881 1HB  LEU A 122      26.272  -1.091   7.966  1.00  0.82           H  
ATOM   1882 2HB  LEU A 122      27.351   0.306   7.943  1.00  0.82           H  
ATOM   1883  HG  LEU A 122      26.966   0.500   5.498  1.00  0.82           H  
ATOM   1884 1HD1 LEU A 122      25.315  -0.857   4.426  1.00  0.82           H  
ATOM   1885 2HD1 LEU A 122      26.613  -1.851   5.044  1.00  0.82           H  
ATOM   1886 3HD1 LEU A 122      25.064  -1.768   5.900  1.00  0.82           H  
ATOM   1887 1HD2 LEU A 122      24.626   1.263   5.560  1.00  0.82           H  
ATOM   1888 2HD2 LEU A 122      24.400   0.371   7.079  1.00  0.82           H  
ATOM   1889 3HD2 LEU A 122      25.498   1.764   7.031  1.00  0.82           H  
ATOM   1890  N   ALA A 123      30.218  -1.046   8.339  1.00  0.85           N  
ATOM   1891  CA  ALA A 123      31.105  -1.281   9.460  1.00  0.85           C  
ATOM   1892  C   ALA A 123      31.942  -0.085   9.819  1.00  0.85           C  
ATOM   1893  O   ALA A 123      32.240   0.780   8.992  1.00  0.85           O  
ATOM   1894  CB  ALA A 123      32.021  -2.433   9.120  1.00  0.85           C  
ATOM   1895  H   ALA A 123      30.522  -0.487   7.554  1.00  0.85           H  
ATOM   1896  HA  ALA A 123      30.499  -1.538  10.329  1.00  0.85           H  
ATOM   1897 1HB  ALA A 123      32.664  -2.638   9.971  1.00  0.85           H  
ATOM   1898 2HB  ALA A 123      31.425  -3.315   8.893  1.00  0.85           H  
ATOM   1899 3HB  ALA A 123      32.627  -2.170   8.252  1.00  0.85           H  
ATOM   1900  N   ALA A 124      32.342  -0.052  11.074  1.00  0.91           N  
ATOM   1901  CA  ALA A 124      33.188   1.000  11.582  1.00  0.91           C  
ATOM   1902  C   ALA A 124      34.544   0.455  11.963  1.00  0.91           C  
ATOM   1903  O   ALA A 124      34.668  -0.672  12.424  1.00  0.91           O  
ATOM   1904  CB  ALA A 124      32.526   1.631  12.781  1.00  0.91           C  
ATOM   1905  H   ALA A 124      32.048  -0.801  11.700  1.00  0.91           H  
ATOM   1906  HA  ALA A 124      33.325   1.749  10.803  1.00  0.91           H  
ATOM   1907 1HB  ALA A 124      33.149   2.432  13.170  1.00  0.91           H  
ATOM   1908 2HB  ALA A 124      31.557   2.023  12.488  1.00  0.91           H  
ATOM   1909 3HB  ALA A 124      32.387   0.887  13.553  1.00  0.91           H  
ATOM   1910  N   SER A 125      35.578   1.249  11.813  1.00  0.99           N  
ATOM   1911  CA  SER A 125      36.877   0.790  12.277  1.00  0.99           C  
ATOM   1912  C   SER A 125      37.060   1.083  13.736  1.00  0.99           C  
ATOM   1913  O   SER A 125      36.553   2.077  14.250  1.00  0.99           O  
ATOM   1914  CB  SER A 125      38.011   1.403  11.508  1.00  0.99           C  
ATOM   1915  OG  SER A 125      39.238   1.055  12.096  1.00  0.99           O  
ATOM   1916  H   SER A 125      35.469   2.162  11.395  1.00  0.99           H  
ATOM   1917  HA  SER A 125      36.933  -0.284  12.164  1.00  0.99           H  
ATOM   1918 1HB  SER A 125      37.986   1.060  10.475  1.00  0.99           H  
ATOM   1919 2HB  SER A 125      37.899   2.476  11.504  1.00  0.99           H  
ATOM   1920  HG  SER A 125      39.255   0.086  12.105  1.00  0.99           H  
ATOM   1921  N   LYS A 126      37.843   0.250  14.396  1.00  1.05           N  
ATOM   1922  CA  LYS A 126      38.217   0.456  15.790  1.00  1.05           C  
ATOM   1923  C   LYS A 126      39.103   1.706  16.003  1.00  1.05           C  
ATOM   1924  O   LYS A 126      39.286   2.148  17.137  1.00  1.05           O  
ATOM   1925  CB  LYS A 126      38.868  -0.813  16.313  1.00  1.05           C  
ATOM   1926  CG  LYS A 126      37.853  -1.952  16.413  1.00  1.05           C  
ATOM   1927  CD  LYS A 126      38.453  -3.262  16.849  1.00  1.05           C  
ATOM   1928  CE  LYS A 126      37.370  -4.336  16.913  1.00  1.05           C  
ATOM   1929  NZ  LYS A 126      37.929  -5.679  17.195  1.00  1.05           N  
ATOM   1930  H   LYS A 126      38.185  -0.582  13.913  1.00  1.05           H  
ATOM   1931  HA  LYS A 126      37.301   0.612  16.359  1.00  1.05           H  
ATOM   1932 1HB  LYS A 126      39.669  -1.127  15.637  1.00  1.05           H  
ATOM   1933 2HB  LYS A 126      39.301  -0.634  17.295  1.00  1.05           H  
ATOM   1934 1HG  LYS A 126      37.079  -1.676  17.122  1.00  1.05           H  
ATOM   1935 2HG  LYS A 126      37.384  -2.096  15.438  1.00  1.05           H  
ATOM   1936 1HD  LYS A 126      39.218  -3.574  16.141  1.00  1.05           H  
ATOM   1937 2HD  LYS A 126      38.910  -3.154  17.831  1.00  1.05           H  
ATOM   1938 1HE  LYS A 126      36.664  -4.073  17.699  1.00  1.05           H  
ATOM   1939 2HE  LYS A 126      36.842  -4.369  15.960  1.00  1.05           H  
ATOM   1940 1HZ  LYS A 126      37.184  -6.354  17.231  1.00  1.05           H  
ATOM   1941 2HZ  LYS A 126      38.579  -5.930  16.423  1.00  1.05           H  
ATOM   1942 3HZ  LYS A 126      38.422  -5.677  18.069  1.00  1.05           H  
ATOM   1943  N   GLU A 127      39.658   2.260  14.915  1.00  1.09           N  
ATOM   1944  CA  GLU A 127      40.492   3.466  14.973  1.00  1.09           C  
ATOM   1945  C   GLU A 127      39.674   4.732  15.289  1.00  1.09           C  
ATOM   1946  O   GLU A 127      38.446   4.762  15.165  1.00  1.09           O  
ATOM   1947  CB  GLU A 127      41.252   3.655  13.663  1.00  1.09           C  
ATOM   1948  CG  GLU A 127      42.291   2.587  13.372  1.00  1.09           C  
ATOM   1949  CD  GLU A 127      43.481   2.666  14.290  1.00  1.09           C  
ATOM   1950  OE1 GLU A 127      44.027   3.738  14.427  1.00  1.09           O  
ATOM   1951  OE2 GLU A 127      43.846   1.661  14.852  1.00  1.09           O  
ATOM   1952  H   GLU A 127      39.486   1.833  14.004  1.00  1.09           H  
ATOM   1953  HA  GLU A 127      41.221   3.333  15.773  1.00  1.09           H  
ATOM   1954 1HB  GLU A 127      40.545   3.632  12.853  1.00  1.09           H  
ATOM   1955 2HB  GLU A 127      41.738   4.629  13.649  1.00  1.09           H  
ATOM   1956 1HG  GLU A 127      41.823   1.607  13.481  1.00  1.09           H  
ATOM   1957 2HG  GLU A 127      42.621   2.689  12.340  1.00  1.09           H  
ATOM   1958  N   GLU A 128      40.371   5.765  15.766  1.00  1.09           N  
ATOM   1959  CA  GLU A 128      39.763   7.034  16.190  1.00  1.09           C  
ATOM   1960  C   GLU A 128      38.998   7.906  15.191  1.00  1.09           C  
ATOM   1961  O   GLU A 128      38.062   8.583  15.608  1.00  1.09           O  
ATOM   1962  CB  GLU A 128      40.823   7.905  16.852  1.00  1.09           C  
ATOM   1963  CG  GLU A 128      40.276   9.170  17.505  1.00  1.09           C  
ATOM   1964  CD  GLU A 128      41.328   9.963  18.244  1.00  1.09           C  
ATOM   1965  OE1 GLU A 128      42.465   9.555  18.253  1.00  1.09           O  
ATOM   1966  OE2 GLU A 128      40.986  10.977  18.804  1.00  1.09           O  
ATOM   1967  H   GLU A 128      41.375   5.658  15.842  1.00  1.09           H  
ATOM   1968  HA  GLU A 128      39.029   6.777  16.934  1.00  1.09           H  
ATOM   1969 1HB  GLU A 128      41.343   7.327  17.616  1.00  1.09           H  
ATOM   1970 2HB  GLU A 128      41.560   8.206  16.108  1.00  1.09           H  
ATOM   1971 1HG  GLU A 128      39.823   9.793  16.750  1.00  1.09           H  
ATOM   1972 2HG  GLU A 128      39.493   8.898  18.200  1.00  1.09           H  
ATOM   1973  N   ASN A 129      39.435   7.987  13.928  1.00  1.05           N  
ATOM   1974  CA  ASN A 129      38.760   8.846  12.928  1.00  1.05           C  
ATOM   1975  C   ASN A 129      38.660   8.215  11.540  1.00  1.05           C  
ATOM   1976  O   ASN A 129      39.539   8.451  10.706  1.00  1.05           O  
ATOM   1977  CB  ASN A 129      39.452  10.194  12.754  1.00  1.05           C  
ATOM   1978  CG  ASN A 129      39.443  11.097  13.959  1.00  1.05           C  
ATOM   1979  OD1 ASN A 129      38.422  11.719  14.278  1.00  1.05           O  
ATOM   1980  ND2 ASN A 129      40.572  11.212  14.610  1.00  1.05           N  
ATOM   1981  H   ASN A 129      40.218   7.419  13.645  1.00  1.05           H  
ATOM   1982  HA  ASN A 129      37.736   9.018  13.266  1.00  1.05           H  
ATOM   1983 1HB  ASN A 129      40.489  10.023  12.464  1.00  1.05           H  
ATOM   1984 2HB  ASN A 129      38.973  10.725  11.931  1.00  1.05           H  
ATOM   1985 1HD2 ASN A 129      40.630  11.815  15.410  1.00  1.05           H  
ATOM   1986 2HD2 ASN A 129      41.378  10.702  14.314  1.00  1.05           H  
ATOM   1987  N   LYS A 130      37.645   7.387  11.288  1.00  0.98           N  
ATOM   1988  CA  LYS A 130      37.576   6.698   9.987  1.00  0.98           C  
ATOM   1989  C   LYS A 130      36.192   6.722   9.357  1.00  0.98           C  
ATOM   1990  O   LYS A 130      35.187   6.641  10.050  1.00  0.98           O  
ATOM   1991  CB  LYS A 130      38.011   5.242  10.115  1.00  0.98           C  
ATOM   1992  CG  LYS A 130      39.456   5.002  10.575  1.00  0.98           C  
ATOM   1993  CD  LYS A 130      40.475   5.395   9.511  1.00  0.98           C  
ATOM   1994  CE  LYS A 130      41.897   5.084   9.972  1.00  0.98           C  
ATOM   1995  NZ  LYS A 130      42.916   5.534   8.976  1.00  0.98           N  
ATOM   1996  H   LYS A 130      36.920   7.258  11.998  1.00  0.98           H  
ATOM   1997  HA  LYS A 130      38.251   7.200   9.296  1.00  0.98           H  
ATOM   1998 1HB  LYS A 130      37.357   4.747  10.831  1.00  0.98           H  
ATOM   1999 2HB  LYS A 130      37.873   4.739   9.155  1.00  0.98           H  
ATOM   2000 1HG  LYS A 130      39.658   5.545  11.494  1.00  0.98           H  
ATOM   2001 2HG  LYS A 130      39.587   3.946  10.770  1.00  0.98           H  
ATOM   2002 1HD  LYS A 130      40.270   4.846   8.593  1.00  0.98           H  
ATOM   2003 2HD  LYS A 130      40.396   6.461   9.302  1.00  0.98           H  
ATOM   2004 1HE  LYS A 130      42.081   5.588  10.921  1.00  0.98           H  
ATOM   2005 2HE  LYS A 130      41.997   4.009  10.120  1.00  0.98           H  
ATOM   2006 1HZ  LYS A 130      43.841   5.312   9.318  1.00  0.98           H  
ATOM   2007 2HZ  LYS A 130      42.760   5.064   8.096  1.00  0.98           H  
ATOM   2008 3HZ  LYS A 130      42.834   6.533   8.844  1.00  0.98           H  
ATOM   2009  N   GLU A 131      36.135   6.757   8.036  1.00  0.90           N  
ATOM   2010  CA  GLU A 131      34.844   6.699   7.358  1.00  0.90           C  
ATOM   2011  C   GLU A 131      34.166   5.350   7.557  1.00  0.90           C  
ATOM   2012  O   GLU A 131      34.830   4.314   7.516  1.00  0.90           O  
ATOM   2013  CB  GLU A 131      35.026   6.971   5.871  1.00  0.90           C  
ATOM   2014  CG  GLU A 131      35.392   8.409   5.533  1.00  0.90           C  
ATOM   2015  CD  GLU A 131      35.575   8.642   4.047  1.00  0.90           C  
ATOM   2016  OE1 GLU A 131      36.143   7.799   3.394  1.00  0.90           O  
ATOM   2017  OE2 GLU A 131      35.102   9.649   3.559  1.00  0.90           O  
ATOM   2018  H   GLU A 131      36.986   6.827   7.495  1.00  0.90           H  
ATOM   2019  HA  GLU A 131      34.198   7.466   7.762  1.00  0.90           H  
ATOM   2020 1HB  GLU A 131      35.804   6.321   5.474  1.00  0.90           H  
ATOM   2021 2HB  GLU A 131      34.098   6.729   5.348  1.00  0.90           H  
ATOM   2022 1HG  GLU A 131      34.591   9.054   5.890  1.00  0.90           H  
ATOM   2023 2HG  GLU A 131      36.303   8.680   6.062  1.00  0.90           H  
ATOM   2024  N   VAL A 132      32.850   5.362   7.767  1.00  0.84           N  
ATOM   2025  CA  VAL A 132      32.092   4.105   7.836  1.00  0.84           C  
ATOM   2026  C   VAL A 132      32.224   3.435   6.460  1.00  0.84           C  
ATOM   2027  O   VAL A 132      32.179   4.126   5.437  1.00  0.84           O  
ATOM   2028  CB  VAL A 132      30.620   4.350   8.247  1.00  0.84           C  
ATOM   2029  CG1 VAL A 132      29.899   5.092   7.145  1.00  0.84           C  
ATOM   2030  CG2 VAL A 132      29.918   3.010   8.581  1.00  0.84           C  
ATOM   2031  H   VAL A 132      32.373   6.264   7.822  1.00  0.84           H  
ATOM   2032  HA  VAL A 132      32.547   3.454   8.586  1.00  0.84           H  
ATOM   2033  HB  VAL A 132      30.607   4.987   9.127  1.00  0.84           H  
ATOM   2034 1HG1 VAL A 132      28.872   5.294   7.453  1.00  0.84           H  
ATOM   2035 2HG1 VAL A 132      30.416   6.024   6.957  1.00  0.84           H  
ATOM   2036 3HG1 VAL A 132      29.897   4.496   6.244  1.00  0.84           H  
ATOM   2037 1HG2 VAL A 132      28.893   3.206   8.887  1.00  0.84           H  
ATOM   2038 2HG2 VAL A 132      29.917   2.355   7.712  1.00  0.84           H  
ATOM   2039 3HG2 VAL A 132      30.449   2.527   9.400  1.00  0.84           H  
ATOM   2040  N   SER A 133      32.369   2.113   6.406  1.00  0.79           N  
ATOM   2041  CA  SER A 133      32.547   1.457   5.109  1.00  0.79           C  
ATOM   2042  C   SER A 133      31.899   0.082   5.006  1.00  0.79           C  
ATOM   2043  O   SER A 133      31.381  -0.455   5.975  1.00  0.79           O  
ATOM   2044  CB  SER A 133      34.023   1.361   4.794  1.00  0.79           C  
ATOM   2045  OG  SER A 133      34.683   0.533   5.705  1.00  0.79           O  
ATOM   2046  H   SER A 133      32.380   1.575   7.271  1.00  0.79           H  
ATOM   2047  HA  SER A 133      32.095   2.091   4.348  1.00  0.79           H  
ATOM   2048 1HB  SER A 133      34.155   0.971   3.786  1.00  0.79           H  
ATOM   2049 2HB  SER A 133      34.464   2.359   4.821  1.00  0.79           H  
ATOM   2050  HG  SER A 133      34.206  -0.301   5.703  1.00  0.79           H  
ATOM   2051  N   ALA A 134      31.842  -0.452   3.790  1.00  0.79           N  
ATOM   2052  CA  ALA A 134      31.232  -1.758   3.541  1.00  0.79           C  
ATOM   2053  C   ALA A 134      32.251  -2.882   3.595  1.00  0.79           C  
ATOM   2054  O   ALA A 134      33.186  -2.910   2.789  1.00  0.79           O  
ATOM   2055  CB  ALA A 134      30.573  -1.762   2.202  1.00  0.79           C  
ATOM   2056  H   ALA A 134      32.261   0.042   3.017  1.00  0.79           H  
ATOM   2057  HA  ALA A 134      30.486  -1.942   4.312  1.00  0.79           H  
ATOM   2058 1HB  ALA A 134      30.153  -2.711   2.074  1.00  0.79           H  
ATOM   2059 2HB  ALA A 134      29.810  -1.004   2.145  1.00  0.79           H  
ATOM   2060 3HB  ALA A 134      31.317  -1.583   1.431  1.00  0.79           H  
ATOM   2061  N   CYS A 135      32.098  -3.794   4.552  1.00  0.81           N  
ATOM   2062  CA  CYS A 135      33.095  -4.839   4.702  1.00  0.81           C  
ATOM   2063  C   CYS A 135      32.521  -6.219   5.050  1.00  0.81           C  
ATOM   2064  O   CYS A 135      31.449  -6.312   5.642  1.00  0.81           O  
ATOM   2065  CB  CYS A 135      34.049  -4.436   5.806  1.00  0.81           C  
ATOM   2066  SG  CYS A 135      34.797  -2.806   5.537  1.00  0.81           S  
ATOM   2067  H   CYS A 135      31.297  -3.737   5.181  1.00  0.81           H  
ATOM   2068  HA  CYS A 135      33.648  -4.872   3.775  1.00  0.81           H  
ATOM   2069 1HB  CYS A 135      33.509  -4.417   6.752  1.00  0.81           H  
ATOM   2070 2HB  CYS A 135      34.847  -5.173   5.895  1.00  0.81           H  
ATOM   2071  HG  CYS A 135      34.892  -2.927   4.201  1.00  0.81           H  
ATOM   2072  N   PRO A 136      33.210  -7.306   4.692  1.00  0.85           N  
ATOM   2073  CA  PRO A 136      32.954  -8.653   5.148  1.00  0.85           C  
ATOM   2074  C   PRO A 136      33.081  -8.704   6.660  1.00  0.85           C  
ATOM   2075  O   PRO A 136      33.815  -7.904   7.252  1.00  0.85           O  
ATOM   2076  CB  PRO A 136      34.054  -9.470   4.466  1.00  0.85           C  
ATOM   2077  CG  PRO A 136      34.415  -8.675   3.251  1.00  0.85           C  
ATOM   2078  CD  PRO A 136      34.260  -7.225   3.652  1.00  0.85           C  
ATOM   2079  HA  PRO A 136      31.954  -8.974   4.824  1.00  0.85           H  
ATOM   2080 1HB  PRO A 136      34.901  -9.608   5.158  1.00  0.85           H  
ATOM   2081 2HB  PRO A 136      33.675 -10.472   4.220  1.00  0.85           H  
ATOM   2082 1HG  PRO A 136      35.433  -8.927   2.912  1.00  0.85           H  
ATOM   2083 2HG  PRO A 136      33.733  -8.961   2.453  1.00  0.85           H  
ATOM   2084 1HD  PRO A 136      35.199  -6.820   4.057  1.00  0.85           H  
ATOM   2085 2HD  PRO A 136      33.909  -6.693   2.757  1.00  0.85           H  
ATOM   2086  N   VAL A 137      32.378  -9.656   7.259  1.00  0.90           N  
ATOM   2087  CA  VAL A 137      32.378  -9.905   8.700  1.00  0.90           C  
ATOM   2088  C   VAL A 137      33.734 -10.293   9.284  1.00  0.90           C  
ATOM   2089  O   VAL A 137      34.116  -9.866  10.376  1.00  0.90           O  
ATOM   2090  CB  VAL A 137      31.391 -11.023   9.024  1.00  0.90           C  
ATOM   2091  CG1 VAL A 137      31.526 -11.431  10.473  1.00  0.90           C  
ATOM   2092  CG2 VAL A 137      30.025 -10.533   8.729  1.00  0.90           C  
ATOM   2093  H   VAL A 137      31.789 -10.241   6.678  1.00  0.90           H  
ATOM   2094  HA  VAL A 137      32.022  -9.010   9.192  1.00  0.90           H  
ATOM   2095  HB  VAL A 137      31.614 -11.897   8.412  1.00  0.90           H  
ATOM   2096 1HG1 VAL A 137      30.821 -12.231  10.691  1.00  0.90           H  
ATOM   2097 2HG1 VAL A 137      32.542 -11.785  10.660  1.00  0.90           H  
ATOM   2098 3HG1 VAL A 137      31.316 -10.573  11.112  1.00  0.90           H  
ATOM   2099 1HG2 VAL A 137      29.295 -11.315   8.940  1.00  0.90           H  
ATOM   2100 2HG2 VAL A 137      29.809  -9.656   9.342  1.00  0.90           H  
ATOM   2101 3HG2 VAL A 137      29.986 -10.264   7.674  1.00  0.90           H  
ATOM   2102  N   HIS A 138      34.462 -11.136   8.577  1.00  0.94           N  
ATOM   2103  CA  HIS A 138      35.706 -11.675   9.108  1.00  0.94           C  
ATOM   2104  C   HIS A 138      36.897 -10.718   9.023  1.00  0.94           C  
ATOM   2105  O   HIS A 138      37.833 -10.929   8.249  1.00  0.94           O  
ATOM   2106  CB  HIS A 138      36.022 -12.979   8.389  1.00  0.94           C  
ATOM   2107  CG  HIS A 138      34.967 -14.019   8.628  1.00  0.94           C  
ATOM   2108  ND1 HIS A 138      34.566 -14.398   9.893  1.00  0.94           N  
ATOM   2109  CD2 HIS A 138      34.221 -14.746   7.764  1.00  0.94           C  
ATOM   2110  CE1 HIS A 138      33.621 -15.317   9.795  1.00  0.94           C  
ATOM   2111  NE2 HIS A 138      33.394 -15.546   8.515  1.00  0.94           N  
ATOM   2112  H   HIS A 138      34.135 -11.429   7.670  1.00  0.94           H  
ATOM   2113  HA  HIS A 138      35.562 -11.909  10.163  1.00  0.94           H  
ATOM   2114 1HB  HIS A 138      36.100 -12.799   7.317  1.00  0.94           H  
ATOM   2115 2HB  HIS A 138      36.979 -13.366   8.734  1.00  0.94           H  
ATOM   2116  HD2 HIS A 138      34.266 -14.704   6.675  1.00  0.94           H  
ATOM   2117  HE1 HIS A 138      33.115 -15.802  10.628  1.00  0.94           H  
ATOM   2118  HE2 HIS A 138      32.721 -16.201   8.141  1.00  0.94           H  
ATOM   2119  N   ASP A 139      36.845  -9.675   9.850  1.00  0.96           N  
ATOM   2120  CA  ASP A 139      37.869  -8.631   9.916  1.00  0.96           C  
ATOM   2121  C   ASP A 139      38.001  -8.066  11.332  1.00  0.96           C  
ATOM   2122  O   ASP A 139      37.157  -7.309  11.814  1.00  0.96           O  
ATOM   2123  CB  ASP A 139      37.588  -7.530   8.895  1.00  0.96           C  
ATOM   2124  CG  ASP A 139      38.686  -6.424   8.852  1.00  0.96           C  
ATOM   2125  OD1 ASP A 139      39.460  -6.288   9.803  1.00  0.96           O  
ATOM   2126  OD2 ASP A 139      38.746  -5.736   7.852  1.00  0.96           O  
ATOM   2127  H   ASP A 139      36.007  -9.614  10.428  1.00  0.96           H  
ATOM   2128  HA  ASP A 139      38.825  -9.081   9.649  1.00  0.96           H  
ATOM   2129 1HB  ASP A 139      37.496  -7.972   7.900  1.00  0.96           H  
ATOM   2130 2HB  ASP A 139      36.636  -7.079   9.135  1.00  0.96           H  
ATOM   2131  N   GLY A 140      39.085  -8.458  11.995  1.00  0.95           N  
ATOM   2132  CA  GLY A 140      39.354  -8.145  13.395  1.00  0.95           C  
ATOM   2133  C   GLY A 140      39.504  -6.663  13.745  1.00  0.95           C  
ATOM   2134  O   GLY A 140      39.448  -6.312  14.932  1.00  0.95           O  
ATOM   2135  H   GLY A 140      39.748  -9.035  11.499  1.00  0.95           H  
ATOM   2136 1HA  GLY A 140      38.552  -8.566  13.999  1.00  0.95           H  
ATOM   2137 2HA  GLY A 140      40.262  -8.666  13.694  1.00  0.95           H  
ATOM   2138  N   ASP A 141      39.705  -5.794  12.747  1.00  0.91           N  
ATOM   2139  CA  ASP A 141      39.857  -4.370  13.042  1.00  0.91           C  
ATOM   2140  C   ASP A 141      38.548  -3.585  12.931  1.00  0.91           C  
ATOM   2141  O   ASP A 141      38.546  -2.354  13.105  1.00  0.91           O  
ATOM   2142  CB  ASP A 141      40.927  -3.745  12.150  1.00  0.91           C  
ATOM   2143  CG  ASP A 141      42.347  -4.262  12.477  1.00  0.91           C  
ATOM   2144  OD1 ASP A 141      42.642  -4.425  13.639  1.00  0.91           O  
ATOM   2145  OD2 ASP A 141      43.120  -4.465  11.570  1.00  0.91           O  
ATOM   2146  H   ASP A 141      39.714  -6.111  11.764  1.00  0.91           H  
ATOM   2147  HA  ASP A 141      40.208  -4.278  14.067  1.00  0.91           H  
ATOM   2148 1HB  ASP A 141      40.697  -3.985  11.103  1.00  0.91           H  
ATOM   2149 2HB  ASP A 141      40.907  -2.664  12.256  1.00  0.91           H  
ATOM   2150  N   LEU A 142      37.453  -4.289  12.619  1.00  0.86           N  
ATOM   2151  CA  LEU A 142      36.154  -3.653  12.438  1.00  0.86           C  
ATOM   2152  C   LEU A 142      35.078  -4.014  13.458  1.00  0.86           C  
ATOM   2153  O   LEU A 142      35.090  -5.079  14.083  1.00  0.86           O  
ATOM   2154  CB  LEU A 142      35.591  -3.985  11.069  1.00  0.86           C  
ATOM   2155  CG  LEU A 142      36.411  -3.624   9.875  1.00  0.86           C  
ATOM   2156  CD1 LEU A 142      35.714  -4.119   8.681  1.00  0.86           C  
ATOM   2157  CD2 LEU A 142      36.593  -2.143   9.796  1.00  0.86           C  
ATOM   2158  H   LEU A 142      37.517  -5.302  12.478  1.00  0.86           H  
ATOM   2159  HA  LEU A 142      36.304  -2.579  12.492  1.00  0.86           H  
ATOM   2160 1HB  LEU A 142      35.449  -5.055  11.030  1.00  0.86           H  
ATOM   2161 2HB  LEU A 142      34.621  -3.506  10.973  1.00  0.86           H  
ATOM   2162  HG  LEU A 142      37.383  -4.114   9.933  1.00  0.86           H  
ATOM   2163 1HD1 LEU A 142      36.314  -3.882   7.808  1.00  0.86           H  
ATOM   2164 2HD1 LEU A 142      35.576  -5.186   8.741  1.00  0.86           H  
ATOM   2165 3HD1 LEU A 142      34.746  -3.636   8.618  1.00  0.86           H  
ATOM   2166 1HD2 LEU A 142      37.183  -1.894   8.914  1.00  0.86           H  
ATOM   2167 2HD2 LEU A 142      35.617  -1.652   9.736  1.00  0.86           H  
ATOM   2168 3HD2 LEU A 142      37.111  -1.823  10.676  1.00  0.86           H  
ATOM   2169  N   ILE A 143      34.126  -3.100  13.575  1.00  0.81           N  
ATOM   2170  CA  ILE A 143      32.901  -3.228  14.337  1.00  0.81           C  
ATOM   2171  C   ILE A 143      31.725  -3.286  13.360  1.00  0.81           C  
ATOM   2172  O   ILE A 143      31.494  -2.347  12.596  1.00  0.81           O  
ATOM   2173  CB  ILE A 143      32.742  -2.011  15.260  1.00  0.81           C  
ATOM   2174  CG1 ILE A 143      33.921  -1.941  16.227  1.00  0.81           C  
ATOM   2175  CG2 ILE A 143      31.409  -2.025  15.977  1.00  0.81           C  
ATOM   2176  CD1 ILE A 143      33.973  -0.663  17.013  1.00  0.81           C  
ATOM   2177  H   ILE A 143      34.257  -2.239  13.064  1.00  0.81           H  
ATOM   2178  HA  ILE A 143      32.930  -4.146  14.922  1.00  0.81           H  
ATOM   2179  HB  ILE A 143      32.794  -1.117  14.652  1.00  0.81           H  
ATOM   2180 1HG1 ILE A 143      33.860  -2.776  16.922  1.00  0.81           H  
ATOM   2181 2HG1 ILE A 143      34.846  -2.024  15.660  1.00  0.81           H  
ATOM   2182 1HG2 ILE A 143      31.328  -1.133  16.587  1.00  0.81           H  
ATOM   2183 2HG2 ILE A 143      30.604  -2.029  15.247  1.00  0.81           H  
ATOM   2184 3HG2 ILE A 143      31.329  -2.910  16.612  1.00  0.81           H  
ATOM   2185 1HD1 ILE A 143      34.833  -0.673  17.678  1.00  0.81           H  
ATOM   2186 2HD1 ILE A 143      34.055   0.184  16.329  1.00  0.81           H  
ATOM   2187 3HD1 ILE A 143      33.062  -0.562  17.605  1.00  0.81           H  
ATOM   2188  N   HIS A 144      30.966  -4.378  13.370  1.00  0.78           N  
ATOM   2189  CA  HIS A 144      29.880  -4.511  12.391  1.00  0.78           C  
ATOM   2190  C   HIS A 144      28.515  -4.367  13.050  1.00  0.78           C  
ATOM   2191  O   HIS A 144      27.485  -4.681  12.449  1.00  0.78           O  
ATOM   2192  CB  HIS A 144      29.938  -5.886  11.735  1.00  0.78           C  
ATOM   2193  CG  HIS A 144      31.232  -6.191  11.031  1.00  0.78           C  
ATOM   2194  ND1 HIS A 144      32.336  -6.631  11.723  1.00  0.78           N  
ATOM   2195  CD2 HIS A 144      31.596  -6.176   9.720  1.00  0.78           C  
ATOM   2196  CE1 HIS A 144      33.318  -6.877  10.876  1.00  0.78           C  
ATOM   2197  NE2 HIS A 144      32.894  -6.616   9.660  1.00  0.78           N  
ATOM   2198  H   HIS A 144      31.160  -5.129  14.020  1.00  0.78           H  
ATOM   2199  HA  HIS A 144      29.965  -3.745  11.618  1.00  0.78           H  
ATOM   2200 1HB  HIS A 144      29.768  -6.654  12.492  1.00  0.78           H  
ATOM   2201 2HB  HIS A 144      29.131  -5.968  11.004  1.00  0.78           H  
ATOM   2202  HD2 HIS A 144      30.989  -5.902   8.870  1.00  0.78           H  
ATOM   2203  HE1 HIS A 144      34.311  -7.258  11.138  1.00  0.78           H  
ATOM   2204  HE2 HIS A 144      33.442  -6.764   8.808  1.00  0.78           H  
ATOM   2205  N   GLU A 145      28.517  -3.919  14.299  1.00  0.77           N  
ATOM   2206  CA  GLU A 145      27.285  -3.771  15.051  1.00  0.77           C  
ATOM   2207  C   GLU A 145      27.146  -2.351  15.590  1.00  0.77           C  
ATOM   2208  O   GLU A 145      28.112  -1.746  16.053  1.00  0.77           O  
ATOM   2209  CB  GLU A 145      27.236  -4.830  16.156  1.00  0.77           C  
ATOM   2210  CG  GLU A 145      27.164  -6.277  15.627  1.00  0.77           C  
ATOM   2211  CD  GLU A 145      27.082  -7.347  16.698  1.00  0.77           C  
ATOM   2212  OE1 GLU A 145      27.226  -7.036  17.849  1.00  0.77           O  
ATOM   2213  OE2 GLU A 145      26.867  -8.483  16.346  1.00  0.77           O  
ATOM   2214  H   GLU A 145      29.395  -3.673  14.728  1.00  0.77           H  
ATOM   2215  HA  GLU A 145      26.448  -3.951  14.381  1.00  0.77           H  
ATOM   2216 1HB  GLU A 145      28.108  -4.735  16.804  1.00  0.77           H  
ATOM   2217 2HB  GLU A 145      26.368  -4.676  16.749  1.00  0.77           H  
ATOM   2218 1HG  GLU A 145      26.282  -6.355  15.003  1.00  0.77           H  
ATOM   2219 2HG  GLU A 145      28.032  -6.472  15.003  1.00  0.77           H  
ATOM   2220  N   PHE A 146      25.928  -1.830  15.524  1.00  0.77           N  
ATOM   2221  CA  PHE A 146      25.628  -0.467  15.928  1.00  0.77           C  
ATOM   2222  C   PHE A 146      24.459  -0.400  16.893  1.00  0.77           C  
ATOM   2223  O   PHE A 146      23.581  -1.259  16.884  1.00  0.77           O  
ATOM   2224  CB  PHE A 146      25.256   0.352  14.683  1.00  0.77           C  
ATOM   2225  CG  PHE A 146      26.332   0.405  13.631  1.00  0.77           C  
ATOM   2226  CD1 PHE A 146      26.418  -0.602  12.672  1.00  0.77           C  
ATOM   2227  CD2 PHE A 146      27.244   1.447  13.578  1.00  0.77           C  
ATOM   2228  CE1 PHE A 146      27.394  -0.573  11.700  1.00  0.77           C  
ATOM   2229  CE2 PHE A 146      28.228   1.476  12.599  1.00  0.77           C  
ATOM   2230  CZ  PHE A 146      28.303   0.465  11.660  1.00  0.77           C  
ATOM   2231  H   PHE A 146      25.188  -2.396  15.132  1.00  0.77           H  
ATOM   2232  HA  PHE A 146      26.510  -0.048  16.408  1.00  0.77           H  
ATOM   2233 1HB  PHE A 146      24.354  -0.065  14.232  1.00  0.77           H  
ATOM   2234 2HB  PHE A 146      25.027   1.378  14.988  1.00  0.77           H  
ATOM   2235  HD1 PHE A 146      25.701  -1.429  12.699  1.00  0.77           H  
ATOM   2236  HD2 PHE A 146      27.183   2.247  14.320  1.00  0.77           H  
ATOM   2237  HE1 PHE A 146      27.437  -1.374  10.970  1.00  0.77           H  
ATOM   2238  HE2 PHE A 146      28.942   2.298  12.570  1.00  0.77           H  
ATOM   2239  HZ  PHE A 146      29.073   0.490  10.893  1.00  0.77           H  
ATOM   2240  N   HIS A 147      24.411   0.623  17.720  1.00  0.79           N  
ATOM   2241  CA  HIS A 147      23.229   0.793  18.554  1.00  0.79           C  
ATOM   2242  C   HIS A 147      22.350   1.842  17.909  1.00  0.79           C  
ATOM   2243  O   HIS A 147      22.812   2.941  17.598  1.00  0.79           O  
ATOM   2244  CB  HIS A 147      23.558   1.163  20.006  1.00  0.79           C  
ATOM   2245  CG  HIS A 147      22.326   1.352  20.867  1.00  0.79           C  
ATOM   2246  ND1 HIS A 147      21.530   0.297  21.302  1.00  0.79           N  
ATOM   2247  CD2 HIS A 147      21.762   2.481  21.368  1.00  0.79           C  
ATOM   2248  CE1 HIS A 147      20.534   0.778  22.026  1.00  0.79           C  
ATOM   2249  NE2 HIS A 147      20.653   2.097  22.088  1.00  0.79           N  
ATOM   2250  H   HIS A 147      25.174   1.301  17.721  1.00  0.79           H  
ATOM   2251  HA  HIS A 147      22.655  -0.133  18.588  1.00  0.79           H  
ATOM   2252 1HB  HIS A 147      24.180   0.400  20.457  1.00  0.79           H  
ATOM   2253 2HB  HIS A 147      24.115   2.088  20.029  1.00  0.79           H  
ATOM   2254  HD1 HIS A 147      21.634  -0.702  21.104  1.00  0.79           H  
ATOM   2255  HD2 HIS A 147      22.030   3.538  21.294  1.00  0.79           H  
ATOM   2256  HE1 HIS A 147      19.794   0.105  22.459  1.00  0.79           H  
ATOM   2257  N   LEU A 148      21.102   1.475  17.637  1.00  0.82           N  
ATOM   2258  CA  LEU A 148      20.164   2.391  17.008  1.00  0.82           C  
ATOM   2259  C   LEU A 148      19.251   2.972  18.074  1.00  0.82           C  
ATOM   2260  O   LEU A 148      18.328   2.298  18.535  1.00  0.82           O  
ATOM   2261  CB  LEU A 148      19.292   1.652  15.974  1.00  0.82           C  
ATOM   2262  CG  LEU A 148      20.022   0.899  14.841  1.00  0.82           C  
ATOM   2263  CD1 LEU A 148      19.005   0.185  13.945  1.00  0.82           C  
ATOM   2264  CD2 LEU A 148      20.789   1.836  14.076  1.00  0.82           C  
ATOM   2265  H   LEU A 148      20.792   0.551  17.897  1.00  0.82           H  
ATOM   2266  HA  LEU A 148      20.711   3.203  16.528  1.00  0.82           H  
ATOM   2267 1HB  LEU A 148      18.670   0.932  16.499  1.00  0.82           H  
ATOM   2268 2HB  LEU A 148      18.635   2.385  15.505  1.00  0.82           H  
ATOM   2269  HG  LEU A 148      20.691   0.167  15.265  1.00  0.82           H  
ATOM   2270 1HD1 LEU A 148      19.528  -0.348  13.149  1.00  0.82           H  
ATOM   2271 2HD1 LEU A 148      18.430  -0.523  14.534  1.00  0.82           H  
ATOM   2272 3HD1 LEU A 148      18.332   0.918  13.509  1.00  0.82           H  
ATOM   2273 1HD2 LEU A 148      21.321   1.319  13.276  1.00  0.82           H  
ATOM   2274 2HD2 LEU A 148      20.110   2.568  13.654  1.00  0.82           H  
ATOM   2275 3HD2 LEU A 148      21.498   2.320  14.746  1.00  0.82           H  
ATOM   2276  N   GLU A 149      19.505   4.206  18.491  1.00  0.90           N  
ATOM   2277  CA  GLU A 149      18.672   4.767  19.544  1.00  0.90           C  
ATOM   2278  C   GLU A 149      17.453   5.383  18.904  1.00  0.90           C  
ATOM   2279  O   GLU A 149      17.579   6.322  18.125  1.00  0.90           O  
ATOM   2280  CB  GLU A 149      19.413   5.832  20.363  1.00  0.90           C  
ATOM   2281  CG  GLU A 149      18.575   6.425  21.510  1.00  0.90           C  
ATOM   2282  CD  GLU A 149      19.286   7.503  22.296  1.00  0.90           C  
ATOM   2283  OE1 GLU A 149      20.375   7.858  21.925  1.00  0.90           O  
ATOM   2284  OE2 GLU A 149      18.738   7.965  23.271  1.00  0.90           O  
ATOM   2285  H   GLU A 149      20.271   4.740  18.079  1.00  0.90           H  
ATOM   2286  HA  GLU A 149      18.353   3.968  20.215  1.00  0.90           H  
ATOM   2287 1HB  GLU A 149      20.318   5.399  20.788  1.00  0.90           H  
ATOM   2288 2HB  GLU A 149      19.714   6.647  19.706  1.00  0.90           H  
ATOM   2289 1HG  GLU A 149      17.658   6.845  21.090  1.00  0.90           H  
ATOM   2290 2HG  GLU A 149      18.290   5.618  22.185  1.00  0.90           H  
ATOM   2291  N   LEU A 150      16.271   4.859  19.202  1.00  1.02           N  
ATOM   2292  CA  LEU A 150      15.076   5.397  18.563  1.00  1.02           C  
ATOM   2293  C   LEU A 150      14.683   6.689  19.243  1.00  1.02           C  
ATOM   2294  O   LEU A 150      14.509   6.724  20.462  1.00  1.02           O  
ATOM   2295  CB  LEU A 150      13.906   4.407  18.628  1.00  1.02           C  
ATOM   2296  CG  LEU A 150      12.611   4.881  17.933  1.00  1.02           C  
ATOM   2297  CD1 LEU A 150      12.863   4.995  16.448  1.00  1.02           C  
ATOM   2298  CD2 LEU A 150      11.485   3.907  18.206  1.00  1.02           C  
ATOM   2299  H   LEU A 150      16.209   4.084  19.848  1.00  1.02           H  
ATOM   2300  HA  LEU A 150      15.297   5.613  17.517  1.00  1.02           H  
ATOM   2301 1HB  LEU A 150      14.214   3.475  18.156  1.00  1.02           H  
ATOM   2302 2HB  LEU A 150      13.674   4.208  19.673  1.00  1.02           H  
ATOM   2303  HG  LEU A 150      12.337   5.867  18.308  1.00  1.02           H  
ATOM   2304 1HD1 LEU A 150      11.959   5.344  15.952  1.00  1.02           H  
ATOM   2305 2HD1 LEU A 150      13.658   5.687  16.270  1.00  1.02           H  
ATOM   2306 3HD1 LEU A 150      13.140   4.018  16.046  1.00  1.02           H  
ATOM   2307 1HD2 LEU A 150      10.579   4.256  17.707  1.00  1.02           H  
ATOM   2308 2HD2 LEU A 150      11.755   2.922  17.819  1.00  1.02           H  
ATOM   2309 3HD2 LEU A 150      11.310   3.844  19.280  1.00  1.02           H  
ATOM   2310  N   LEU A 151      14.563   7.749  18.464  1.00  1.21           N  
ATOM   2311  CA  LEU A 151      14.214   9.045  19.004  1.00  1.21           C  
ATOM   2312  C   LEU A 151      12.723   9.290  18.825  1.00  1.21           C  
ATOM   2313  O   LEU A 151      12.073   9.923  19.657  1.00  1.21           O  
ATOM   2314  CB  LEU A 151      15.007  10.118  18.281  1.00  1.21           C  
ATOM   2315  CG  LEU A 151      16.511   9.960  18.350  1.00  1.21           C  
ATOM   2316  CD1 LEU A 151      17.116  11.063  17.559  1.00  1.21           C  
ATOM   2317  CD2 LEU A 151      16.982   9.940  19.796  1.00  1.21           C  
ATOM   2318  H   LEU A 151      14.726   7.655  17.465  1.00  1.21           H  
ATOM   2319  HA  LEU A 151      14.453   9.065  20.067  1.00  1.21           H  
ATOM   2320 1HB  LEU A 151      14.723  10.104  17.227  1.00  1.21           H  
ATOM   2321 2HB  LEU A 151      14.746  11.089  18.696  1.00  1.21           H  
ATOM   2322  HG  LEU A 151      16.800   9.017  17.879  1.00  1.21           H  
ATOM   2323 1HD1 LEU A 151      18.182  10.970  17.564  1.00  1.21           H  
ATOM   2324 2HD1 LEU A 151      16.751  11.000  16.548  1.00  1.21           H  
ATOM   2325 3HD1 LEU A 151      16.836  12.021  17.991  1.00  1.21           H  
ATOM   2326 1HD2 LEU A 151      18.069   9.816  19.824  1.00  1.21           H  
ATOM   2327 2HD2 LEU A 151      16.710  10.872  20.285  1.00  1.21           H  
ATOM   2328 3HD2 LEU A 151      16.514   9.104  20.320  1.00  1.21           H  
ATOM   2329  N   GLY A 152      12.184   8.766  17.729  1.00  1.47           N  
ATOM   2330  CA  GLY A 152      10.767   8.946  17.425  1.00  1.47           C  
ATOM   2331  C   GLY A 152      10.406   8.360  16.072  1.00  1.47           C  
ATOM   2332  O   GLY A 152      11.258   7.796  15.393  1.00  1.47           O  
ATOM   2333  H   GLY A 152      12.795   8.270  17.081  1.00  1.47           H  
ATOM   2334 1HA  GLY A 152      10.167   8.470  18.201  1.00  1.47           H  
ATOM   2335 2HA  GLY A 152      10.526  10.008  17.440  1.00  1.47           H  
ATOM   2336  N   GLY A 153       9.142   8.486  15.676  1.00  1.78           N  
ATOM   2337  CA  GLY A 153       8.686   7.933  14.398  1.00  1.78           C  
ATOM   2338  C   GLY A 153       7.166   7.820  14.355  1.00  1.78           C  
ATOM   2339  O   GLY A 153       6.478   8.309  15.251  1.00  1.78           O  
ATOM   2340  H   GLY A 153       8.482   8.966  16.273  1.00  1.78           H  
ATOM   2341 1HA  GLY A 153       9.033   8.562  13.579  1.00  1.78           H  
ATOM   2342 2HA  GLY A 153       9.125   6.946  14.250  1.00  1.78           H  
TER    2343
ENDMDL

REMARK ID 642061 MODEL 3 9ilb-n03
PFRMAT TS
TARGET 9ilb-n03
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   GLY A   1      -0.561   1.005  -0.419  1.00  3.65           N  
ATOM      2  CA  GLY A   1       0.621   1.115  -1.263  1.00  3.65           C  
ATOM      3  C   GLY A   1       1.273   2.481  -1.131  1.00  3.65           C  
ATOM      4  O   GLY A   1       0.589   3.503  -1.037  1.00  3.65           O  
ATOM      5  H   GLY A   1      -0.604   1.555   0.427  1.00  3.65           H  
ATOM      6 1HA  GLY A   1       1.339   0.341  -0.986  1.00  3.65           H  
ATOM      7 2HA  GLY A   1       0.345   0.941  -2.302  1.00  3.65           H  
ATOM      8  N   SER A   2       2.599   2.497  -1.131  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.370   3.726  -1.009  1.00  3.02           C  
ATOM     10  C   SER A   2       4.765   3.537  -1.577  1.00  3.02           C  
ATOM     11  O   SER A   2       5.185   2.405  -1.830  1.00  3.02           O  
ATOM     12  CB  SER A   2       3.455   4.147   0.444  1.00  3.02           C  
ATOM     13  OG  SER A   2       4.219   3.233   1.179  1.00  3.02           O  
ATOM     14  H   SER A   2       3.095   1.621  -1.209  1.00  3.02           H  
ATOM     15  HA  SER A   2       2.870   4.512  -1.578  1.00  3.02           H  
ATOM     16 1HB  SER A   2       3.908   5.136   0.509  1.00  3.02           H  
ATOM     17 2HB  SER A   2       2.454   4.215   0.867  1.00  3.02           H  
ATOM     18  HG  SER A   2       5.096   3.247   0.781  1.00  3.02           H  
ATOM     19  N   VAL A   3       5.478   4.644  -1.756  1.00  2.40           N  
ATOM     20  CA  VAL A   3       6.861   4.647  -2.233  1.00  2.40           C  
ATOM     21  C   VAL A   3       7.678   5.515  -1.271  1.00  2.40           C  
ATOM     22  O   VAL A   3       7.163   6.511  -0.759  1.00  2.40           O  
ATOM     23  CB  VAL A   3       6.922   5.205  -3.675  1.00  2.40           C  
ATOM     24  CG1 VAL A   3       6.496   6.658  -3.687  1.00  2.40           C  
ATOM     25  CG2 VAL A   3       8.307   5.040  -4.257  1.00  2.40           C  
ATOM     26  H   VAL A   3       5.046   5.532  -1.540  1.00  2.40           H  
ATOM     27  HA  VAL A   3       7.259   3.627  -2.220  1.00  2.40           H  
ATOM     28  HB  VAL A   3       6.214   4.658  -4.293  1.00  2.40           H  
ATOM     29 1HG1 VAL A   3       6.517   7.024  -4.716  1.00  2.40           H  
ATOM     30 2HG1 VAL A   3       5.488   6.750  -3.291  1.00  2.40           H  
ATOM     31 3HG1 VAL A   3       7.185   7.244  -3.077  1.00  2.40           H  
ATOM     32 1HG2 VAL A   3       8.313   5.420  -5.271  1.00  2.40           H  
ATOM     33 2HG2 VAL A   3       9.040   5.580  -3.665  1.00  2.40           H  
ATOM     34 3HG2 VAL A   3       8.555   3.994  -4.275  1.00  2.40           H  
ATOM     35  N   SER A   4       8.922   5.131  -0.995  1.00  1.89           N  
ATOM     36  CA  SER A   4       9.764   5.905  -0.065  1.00  1.89           C  
ATOM     37  C   SER A   4      10.940   6.518  -0.793  1.00  1.89           C  
ATOM     38  O   SER A   4      11.278   6.061  -1.874  1.00  1.89           O  
ATOM     39  CB  SER A   4      10.270   5.018   1.057  1.00  1.89           C  
ATOM     40  OG  SER A   4       9.208   4.521   1.828  1.00  1.89           O  
ATOM     41  H   SER A   4       9.296   4.300  -1.467  1.00  1.89           H  
ATOM     42  HA  SER A   4       9.168   6.713   0.362  1.00  1.89           H  
ATOM     43 1HB  SER A   4      10.838   4.189   0.638  1.00  1.89           H  
ATOM     44 2HB  SER A   4      10.946   5.590   1.690  1.00  1.89           H  
ATOM     45  HG  SER A   4       8.684   5.288   2.083  1.00  1.89           H  
ATOM     46  N   TYR A   5      11.597   7.541  -0.241  1.00  1.51           N  
ATOM     47  CA  TYR A   5      12.770   8.006  -0.981  1.00  1.51           C  
ATOM     48  C   TYR A   5      13.889   8.571  -0.146  1.00  1.51           C  
ATOM     49  O   TYR A   5      13.698   8.979   1.003  1.00  1.51           O  
ATOM     50  CB  TYR A   5      12.389   9.053  -2.023  1.00  1.51           C  
ATOM     51  CG  TYR A   5      11.991  10.403  -1.541  1.00  1.51           C  
ATOM     52  CD1 TYR A   5      12.946  11.414  -1.506  1.00  1.51           C  
ATOM     53  CD2 TYR A   5      10.696  10.654  -1.145  1.00  1.51           C  
ATOM     54  CE1 TYR A   5      12.598  12.672  -1.078  1.00  1.51           C  
ATOM     55  CE2 TYR A   5      10.347  11.915  -0.713  1.00  1.51           C  
ATOM     56  CZ  TYR A   5      11.294  12.922  -0.678  1.00  1.51           C  
ATOM     57  OH  TYR A   5      10.943  14.179  -0.241  1.00  1.51           O  
ATOM     58  H   TYR A   5      11.320   7.952   0.641  1.00  1.51           H  
ATOM     59  HA  TYR A   5      13.186   7.154  -1.500  1.00  1.51           H  
ATOM     60 1HB  TYR A   5      13.211   9.182  -2.730  1.00  1.51           H  
ATOM     61 2HB  TYR A   5      11.578   8.663  -2.562  1.00  1.51           H  
ATOM     62  HD1 TYR A   5      13.971  11.210  -1.825  1.00  1.51           H  
ATOM     63  HD2 TYR A   5       9.952   9.858  -1.176  1.00  1.51           H  
ATOM     64  HE1 TYR A   5      13.341  13.467  -1.048  1.00  1.51           H  
ATOM     65  HE2 TYR A   5       9.324  12.119  -0.399  1.00  1.51           H  
ATOM     66  HH  TYR A   5      11.735  14.720  -0.149  1.00  1.51           H  
ATOM     67  N   GLU A   6      15.053   8.632  -0.787  1.00  1.26           N  
ATOM     68  CA  GLU A   6      16.254   9.242  -0.234  1.00  1.26           C  
ATOM     69  C   GLU A   6      16.818  10.293  -1.189  1.00  1.26           C  
ATOM     70  O   GLU A   6      16.823  10.106  -2.404  1.00  1.26           O  
ATOM     71  CB  GLU A   6      17.317   8.174   0.025  1.00  1.26           C  
ATOM     72  CG  GLU A   6      16.974   7.137   1.105  1.00  1.26           C  
ATOM     73  CD  GLU A   6      18.073   6.103   1.301  1.00  1.26           C  
ATOM     74  OE1 GLU A   6      19.059   6.172   0.602  1.00  1.26           O  
ATOM     75  OE2 GLU A   6      17.920   5.251   2.148  1.00  1.26           O  
ATOM     76  H   GLU A   6      15.083   8.216  -1.720  1.00  1.26           H  
ATOM     77  HA  GLU A   6      16.005   9.730   0.707  1.00  1.26           H  
ATOM     78 1HB  GLU A   6      17.508   7.635  -0.902  1.00  1.26           H  
ATOM     79 2HB  GLU A   6      18.234   8.655   0.294  1.00  1.26           H  
ATOM     80 1HG  GLU A   6      16.812   7.663   2.046  1.00  1.26           H  
ATOM     81 2HG  GLU A   6      16.046   6.634   0.841  1.00  1.26           H  
ATOM     82  N   CYS A   7      17.303  11.390  -0.638  1.00  1.11           N  
ATOM     83  CA  CYS A   7      17.934  12.450  -1.426  1.00  1.11           C  
ATOM     84  C   CYS A   7      19.443  12.325  -1.358  1.00  1.11           C  
ATOM     85  O   CYS A   7      20.016  12.411  -0.261  1.00  1.11           O  
ATOM     86  CB  CYS A   7      17.515  13.827  -0.931  1.00  1.11           C  
ATOM     87  SG  CYS A   7      18.240  15.162  -1.854  1.00  1.11           S  
ATOM     88  H   CYS A   7      17.266  11.482   0.369  1.00  1.11           H  
ATOM     89  HA  CYS A   7      17.629  12.343  -2.462  1.00  1.11           H  
ATOM     90 1HB  CYS A   7      16.432  13.924  -0.975  1.00  1.11           H  
ATOM     91 2HB  CYS A   7      17.815  13.946   0.095  1.00  1.11           H  
ATOM     92  HG  CYS A   7      17.752  14.789  -3.040  1.00  1.11           H  
ATOM     93  N   ALA A   8      20.095  12.143  -2.512  1.00  1.05           N  
ATOM     94  CA  ALA A   8      21.534  11.928  -2.492  1.00  1.05           C  
ATOM     95  C   ALA A   8      22.294  12.516  -3.680  1.00  1.05           C  
ATOM     96  O   ALA A   8      21.792  12.585  -4.803  1.00  1.05           O  
ATOM     97  CB  ALA A   8      21.803  10.430  -2.455  1.00  1.05           C  
ATOM     98  H   ALA A   8      19.574  12.112  -3.389  1.00  1.05           H  
ATOM     99  HA  ALA A   8      21.911  12.406  -1.596  1.00  1.05           H  
ATOM    100 1HB  ALA A   8      22.879  10.259  -2.392  1.00  1.05           H  
ATOM    101 2HB  ALA A   8      21.312   9.992  -1.587  1.00  1.05           H  
ATOM    102 3HB  ALA A   8      21.418   9.970  -3.363  1.00  1.05           H  
ATOM    103  N   THR A   9      23.540  12.912  -3.437  1.00  1.07           N  
ATOM    104  CA  THR A   9      24.392  13.439  -4.508  1.00  1.07           C  
ATOM    105  C   THR A   9      25.193  12.331  -5.161  1.00  1.07           C  
ATOM    106  O   THR A   9      25.780  11.491  -4.477  1.00  1.07           O  
ATOM    107  CB  THR A   9      25.295  14.582  -4.025  1.00  1.07           C  
ATOM    108  OG1 THR A   9      24.486  15.689  -3.601  1.00  1.07           O  
ATOM    109  CG2 THR A   9      26.198  15.022  -5.119  1.00  1.07           C  
ATOM    110  H   THR A   9      23.893  12.815  -2.481  1.00  1.07           H  
ATOM    111  HA  THR A   9      23.761  13.856  -5.278  1.00  1.07           H  
ATOM    112  HB  THR A   9      25.892  14.240  -3.180  1.00  1.07           H  
ATOM    113  HG1 THR A   9      24.067  16.108  -4.352  1.00  1.07           H  
ATOM    114 1HG2 THR A   9      26.833  15.834  -4.769  1.00  1.07           H  
ATOM    115 2HG2 THR A   9      26.821  14.184  -5.424  1.00  1.07           H  
ATOM    116 3HG2 THR A   9      25.599  15.365  -5.964  1.00  1.07           H  
ATOM    117  N   LEU A  10      25.177  12.289  -6.498  1.00  1.16           N  
ATOM    118  CA  LEU A  10      25.860  11.194  -7.193  1.00  1.16           C  
ATOM    119  C   LEU A  10      27.225  11.552  -7.777  1.00  1.16           C  
ATOM    120  O   LEU A  10      27.341  12.223  -8.811  1.00  1.16           O  
ATOM    121  CB  LEU A  10      24.939  10.653  -8.288  1.00  1.16           C  
ATOM    122  CG  LEU A  10      25.276   9.297  -8.918  1.00  1.16           C  
ATOM    123  CD1 LEU A  10      24.030   8.733  -9.624  1.00  1.16           C  
ATOM    124  CD2 LEU A  10      26.359   9.474  -9.904  1.00  1.16           C  
ATOM    125  H   LEU A  10      24.691  13.023  -7.026  1.00  1.16           H  
ATOM    126  HA  LEU A  10      26.023  10.392  -6.474  1.00  1.16           H  
ATOM    127 1HB  LEU A  10      23.939  10.573  -7.874  1.00  1.16           H  
ATOM    128 2HB  LEU A  10      24.923  11.384  -9.091  1.00  1.16           H  
ATOM    129  HG  LEU A  10      25.593   8.598  -8.153  1.00  1.16           H  
ATOM    130 1HD1 LEU A  10      24.272   7.769 -10.073  1.00  1.16           H  
ATOM    131 2HD1 LEU A  10      23.226   8.604  -8.898  1.00  1.16           H  
ATOM    132 3HD1 LEU A  10      23.706   9.419 -10.401  1.00  1.16           H  
ATOM    133 1HD2 LEU A  10      26.561   8.526 -10.350  1.00  1.16           H  
ATOM    134 2HD2 LEU A  10      26.037  10.161 -10.657  1.00  1.16           H  
ATOM    135 3HD2 LEU A  10      27.253   9.858  -9.417  1.00  1.16           H  
ATOM    136  N   GLU A  11      28.259  11.074  -7.098  1.00  1.31           N  
ATOM    137  CA  GLU A  11      29.630  11.320  -7.504  1.00  1.31           C  
ATOM    138  C   GLU A  11      30.160  10.056  -8.186  1.00  1.31           C  
ATOM    139  O   GLU A  11      29.669   8.965  -7.929  1.00  1.31           O  
ATOM    140  CB  GLU A  11      30.509  11.730  -6.309  1.00  1.31           C  
ATOM    141  CG  GLU A  11      30.118  13.069  -5.636  1.00  1.31           C  
ATOM    142  CD  GLU A  11      31.103  13.509  -4.552  1.00  1.31           C  
ATOM    143  OE1 GLU A  11      31.809  12.678  -4.038  1.00  1.31           O  
ATOM    144  OE2 GLU A  11      31.155  14.687  -4.264  1.00  1.31           O  
ATOM    145  H   GLU A  11      28.085  10.512  -6.261  1.00  1.31           H  
ATOM    146  HA  GLU A  11      29.633  12.130  -8.219  1.00  1.31           H  
ATOM    147 1HB  GLU A  11      30.461  10.956  -5.552  1.00  1.31           H  
ATOM    148 2HB  GLU A  11      31.549  11.805  -6.638  1.00  1.31           H  
ATOM    149 1HG  GLU A  11      30.049  13.840  -6.389  1.00  1.31           H  
ATOM    150 2HG  GLU A  11      29.128  12.953  -5.190  1.00  1.31           H  
ATOM    151  N   GLY A  12      31.128  10.183  -9.068  1.00  1.47           N  
ATOM    152  CA  GLY A  12      31.747   9.024  -9.707  1.00  1.47           C  
ATOM    153  C   GLY A  12      32.916   8.559  -8.863  1.00  1.47           C  
ATOM    154  O   GLY A  12      33.103   9.032  -7.741  1.00  1.47           O  
ATOM    155  H   GLY A  12      31.514  11.092  -9.252  1.00  1.47           H  
ATOM    156 1HA  GLY A  12      31.039   8.214  -9.809  1.00  1.47           H  
ATOM    157 2HA  GLY A  12      32.090   9.289 -10.707  1.00  1.47           H  
ATOM    158  N   ASP A  13      33.704   7.626  -9.373  1.00  1.58           N  
ATOM    159  CA  ASP A  13      34.827   7.160  -8.579  1.00  1.58           C  
ATOM    160  C   ASP A  13      36.018   8.125  -8.673  1.00  1.58           C  
ATOM    161  O   ASP A  13      36.089   9.009  -9.538  1.00  1.58           O  
ATOM    162  CB  ASP A  13      35.229   5.726  -8.974  1.00  1.58           C  
ATOM    163  CG  ASP A  13      36.032   4.946  -7.866  1.00  1.58           C  
ATOM    164  OD1 ASP A  13      36.367   5.534  -6.853  1.00  1.58           O  
ATOM    165  OD2 ASP A  13      36.311   3.792  -8.066  1.00  1.58           O  
ATOM    166  H   ASP A  13      33.517   7.248 -10.290  1.00  1.58           H  
ATOM    167  HA  ASP A  13      34.512   7.125  -7.535  1.00  1.58           H  
ATOM    168 1HB  ASP A  13      34.324   5.152  -9.203  1.00  1.58           H  
ATOM    169 2HB  ASP A  13      35.833   5.755  -9.882  1.00  1.58           H  
ATOM    170  N   THR A  14      36.959   7.915  -7.769  1.00  1.59           N  
ATOM    171  CA  THR A  14      38.239   8.602  -7.626  1.00  1.59           C  
ATOM    172  C   THR A  14      38.109  10.091  -7.263  1.00  1.59           C  
ATOM    173  O   THR A  14      38.511  10.502  -6.176  1.00  1.59           O  
ATOM    174  CB  THR A  14      39.070   8.451  -8.926  1.00  1.59           C  
ATOM    175  OG1 THR A  14      39.294   7.063  -9.189  1.00  1.59           O  
ATOM    176  CG2 THR A  14      40.402   9.136  -8.783  1.00  1.59           C  
ATOM    177  H   THR A  14      36.768   7.155  -7.118  1.00  1.59           H  
ATOM    178  HA  THR A  14      38.787   8.112  -6.821  1.00  1.59           H  
ATOM    179  HB  THR A  14      38.546   8.894  -9.766  1.00  1.59           H  
ATOM    180  HG1 THR A  14      39.375   6.585  -8.356  1.00  1.59           H  
ATOM    181 1HG2 THR A  14      40.975   9.015  -9.700  1.00  1.59           H  
ATOM    182 2HG2 THR A  14      40.244  10.176  -8.597  1.00  1.59           H  
ATOM    183 3HG2 THR A  14      40.950   8.697  -7.950  1.00  1.59           H  
ATOM    184  N   ASN A  15      37.579  10.887  -8.192  1.00  1.51           N  
ATOM    185  CA  ASN A  15      37.320  12.319  -8.028  1.00  1.51           C  
ATOM    186  C   ASN A  15      36.123  12.745  -8.842  1.00  1.51           C  
ATOM    187  O   ASN A  15      35.637  13.863  -8.705  1.00  1.51           O  
ATOM    188  CB  ASN A  15      38.506  13.193  -8.396  1.00  1.51           C  
ATOM    189  CG  ASN A  15      39.645  13.213  -7.383  1.00  1.51           C  
ATOM    190  OD1 ASN A  15      39.501  13.838  -6.325  1.00  1.51           O  
ATOM    191  ND2 ASN A  15      40.751  12.589  -7.680  1.00  1.51           N  
ATOM    192  H   ASN A  15      37.245  10.440  -9.044  1.00  1.51           H  
ATOM    193  HA  ASN A  15      37.072  12.506  -6.983  1.00  1.51           H  
ATOM    194 1HB  ASN A  15      38.887  12.812  -9.321  1.00  1.51           H  
ATOM    195 2HB  ASN A  15      38.169  14.217  -8.584  1.00  1.51           H  
ATOM    196 1HD2 ASN A  15      41.515  12.595  -7.034  1.00  1.51           H  
ATOM    197 2HD2 ASN A  15      40.835  12.108  -8.548  1.00  1.51           H  
ATOM    198  N   LYS A  16      35.736  11.879  -9.762  1.00  1.37           N  
ATOM    199  CA  LYS A  16      34.765  12.231 -10.791  1.00  1.37           C  
ATOM    200  C   LYS A  16      33.395  12.518 -10.202  1.00  1.37           C  
ATOM    201  O   LYS A  16      33.031  11.935  -9.190  1.00  1.37           O  
ATOM    202  CB  LYS A  16      34.674  11.102 -11.818  1.00  1.37           C  
ATOM    203  CG  LYS A  16      35.987  10.777 -12.569  1.00  1.37           C  
ATOM    204  CD  LYS A  16      36.292  11.770 -13.698  1.00  1.37           C  
ATOM    205  CE  LYS A  16      35.402  11.519 -14.886  1.00  1.37           C  
ATOM    206  NZ  LYS A  16      35.659  10.223 -15.409  1.00  1.37           N  
ATOM    207  H   LYS A  16      36.131  10.938  -9.744  1.00  1.37           H  
ATOM    208  HA  LYS A  16      35.109  13.130 -11.284  1.00  1.37           H  
ATOM    209 1HB  LYS A  16      34.332  10.190 -11.334  1.00  1.37           H  
ATOM    210 2HB  LYS A  16      33.952  11.371 -12.554  1.00  1.37           H  
ATOM    211 1HG  LYS A  16      36.814  10.772 -11.859  1.00  1.37           H  
ATOM    212 2HG  LYS A  16      35.900   9.782 -13.003  1.00  1.37           H  
ATOM    213 1HD  LYS A  16      36.073  12.737 -13.361  1.00  1.37           H  
ATOM    214 2HD  LYS A  16      37.337  11.717 -14.002  1.00  1.37           H  
ATOM    215 1HE  LYS A  16      34.393  11.579 -14.581  1.00  1.37           H  
ATOM    216 2HE  LYS A  16      35.580  12.261 -15.666  1.00  1.37           H  
ATOM    217 1HZ  LYS A  16      35.061   9.967 -16.222  1.00  1.37           H  
ATOM    218 2HZ  LYS A  16      36.641  10.200 -15.707  1.00  1.37           H  
ATOM    219 3HZ  LYS A  16      35.495   9.548 -14.684  1.00  1.37           H  
ATOM    220  N   ARG A  17      32.650  13.446 -10.801  1.00  1.25           N  
ATOM    221  CA  ARG A  17      31.312  13.810 -10.327  1.00  1.25           C  
ATOM    222  C   ARG A  17      30.264  13.919 -11.460  1.00  1.25           C  
ATOM    223  O   ARG A  17      30.609  14.331 -12.569  1.00  1.25           O  
ATOM    224  CB  ARG A  17      31.396  15.120  -9.567  1.00  1.25           C  
ATOM    225  CG  ARG A  17      32.193  15.116  -8.265  1.00  1.25           C  
ATOM    226  CD  ARG A  17      32.009  16.404  -7.517  1.00  1.25           C  
ATOM    227  NE  ARG A  17      32.681  16.414  -6.219  1.00  1.25           N  
ATOM    228  CZ  ARG A  17      33.905  16.957  -5.977  1.00  1.25           C  
ATOM    229  NH1 ARG A  17      34.569  17.564  -6.946  1.00  1.25           N  
ATOM    230  NH2 ARG A  17      34.427  16.895  -4.762  1.00  1.25           N  
ATOM    231  H   ARG A  17      33.044  13.916 -11.610  1.00  1.25           H  
ATOM    232  HA  ARG A  17      30.983  13.046  -9.641  1.00  1.25           H  
ATOM    233 1HB  ARG A  17      31.941  15.813 -10.169  1.00  1.25           H  
ATOM    234 2HB  ARG A  17      30.450  15.517  -9.406  1.00  1.25           H  
ATOM    235 1HG  ARG A  17      31.891  14.285  -7.644  1.00  1.25           H  
ATOM    236 2HG  ARG A  17      33.254  15.018  -8.499  1.00  1.25           H  
ATOM    237 1HD  ARG A  17      32.408  17.223  -8.111  1.00  1.25           H  
ATOM    238 2HD  ARG A  17      30.947  16.570  -7.343  1.00  1.25           H  
ATOM    239  HE  ARG A  17      32.195  15.937  -5.443  1.00  1.25           H  
ATOM    240 1HH1 ARG A  17      34.170  17.614  -7.869  1.00  1.25           H  
ATOM    241 2HH1 ARG A  17      35.488  18.007  -6.767  1.00  1.25           H  
ATOM    242 1HH2 ARG A  17      33.921  16.433  -4.015  1.00  1.25           H  
ATOM    243 2HH2 ARG A  17      35.332  17.302  -4.579  1.00  1.25           H  
ATOM    244  N   LEU A  18      28.983  13.543 -11.201  1.00  1.18           N  
ATOM    245  CA  LEU A  18      27.938  13.656 -12.247  1.00  1.18           C  
ATOM    246  C   LEU A  18      27.212  15.011 -12.184  1.00  1.18           C  
ATOM    247  O   LEU A  18      26.643  15.376 -11.147  1.00  1.18           O  
ATOM    248  CB  LEU A  18      26.910  12.514 -12.130  1.00  1.18           C  
ATOM    249  CG  LEU A  18      25.833  12.438 -13.262  1.00  1.18           C  
ATOM    250  CD1 LEU A  18      26.538  12.122 -14.563  1.00  1.18           C  
ATOM    251  CD2 LEU A  18      24.819  11.348 -12.966  1.00  1.18           C  
ATOM    252  H   LEU A  18      28.702  13.169 -10.290  1.00  1.18           H  
ATOM    253  HA  LEU A  18      28.418  13.578 -13.221  1.00  1.18           H  
ATOM    254 1HB  LEU A  18      27.449  11.568 -12.115  1.00  1.18           H  
ATOM    255 2HB  LEU A  18      26.382  12.625 -11.180  1.00  1.18           H  
ATOM    256  HG  LEU A  18      25.327  13.405 -13.354  1.00  1.18           H  
ATOM    257 1HD1 LEU A  18      25.832  12.069 -15.376  1.00  1.18           H  
ATOM    258 2HD1 LEU A  18      27.246  12.885 -14.757  1.00  1.18           H  
ATOM    259 3HD1 LEU A  18      27.054  11.167 -14.474  1.00  1.18           H  
ATOM    260 1HD2 LEU A  18      24.087  11.298 -13.769  1.00  1.18           H  
ATOM    261 2HD2 LEU A  18      25.328  10.389 -12.889  1.00  1.18           H  
ATOM    262 3HD2 LEU A  18      24.332  11.570 -12.043  1.00  1.18           H  
ATOM    263  N   TYR A  19      27.237  15.723 -13.315  1.00  1.19           N  
ATOM    264  CA  TYR A  19      26.698  17.071 -13.495  1.00  1.19           C  
ATOM    265  C   TYR A  19      25.635  17.212 -14.570  1.00  1.19           C  
ATOM    266  O   TYR A  19      25.567  16.427 -15.516  1.00  1.19           O  
ATOM    267  CB  TYR A  19      27.801  18.008 -13.912  1.00  1.19           C  
ATOM    268  CG  TYR A  19      28.828  18.156 -12.948  1.00  1.19           C  
ATOM    269  CD1 TYR A  19      29.884  17.324 -12.949  1.00  1.19           C  
ATOM    270  CD2 TYR A  19      28.728  19.138 -12.054  1.00  1.19           C  
ATOM    271  CE1 TYR A  19      30.849  17.503 -12.026  1.00  1.19           C  
ATOM    272  CE2 TYR A  19      29.665  19.330 -11.133  1.00  1.19           C  
ATOM    273  CZ  TYR A  19      30.736  18.517 -11.109  1.00  1.19           C  
ATOM    274  OH  TYR A  19      31.714  18.706 -10.204  1.00  1.19           O  
ATOM    275  H   TYR A  19      27.709  15.311 -14.113  1.00  1.19           H  
ATOM    276  HA  TYR A  19      26.270  17.400 -12.549  1.00  1.19           H  
ATOM    277 1HB  TYR A  19      28.250  17.653 -14.837  1.00  1.19           H  
ATOM    278 2HB  TYR A  19      27.376  18.978 -14.107  1.00  1.19           H  
ATOM    279  HD1 TYR A  19      29.964  16.524 -13.692  1.00  1.19           H  
ATOM    280  HD2 TYR A  19      27.884  19.773 -12.091  1.00  1.19           H  
ATOM    281  HE1 TYR A  19      31.713  16.847 -12.031  1.00  1.19           H  
ATOM    282  HE2 TYR A  19      29.553  20.134 -10.434  1.00  1.19           H  
ATOM    283  HH  TYR A  19      31.515  19.491  -9.684  1.00  1.19           H  
ATOM    284  N   LYS A  20      24.821  18.251 -14.453  1.00  1.24           N  
ATOM    285  CA  LYS A  20      23.864  18.535 -15.511  1.00  1.24           C  
ATOM    286  C   LYS A  20      24.465  19.412 -16.614  1.00  1.24           C  
ATOM    287  O   LYS A  20      25.136  20.415 -16.339  1.00  1.24           O  
ATOM    288  CB  LYS A  20      22.588  19.160 -14.963  1.00  1.24           C  
ATOM    289  CG  LYS A  20      21.587  19.400 -16.045  1.00  1.24           C  
ATOM    290  CD  LYS A  20      20.275  19.920 -15.574  1.00  1.24           C  
ATOM    291  CE  LYS A  20      19.404  20.180 -16.795  1.00  1.24           C  
ATOM    292  NZ  LYS A  20      19.992  21.273 -17.667  1.00  1.24           N  
ATOM    293  H   LYS A  20      24.892  18.867 -13.636  1.00  1.24           H  
ATOM    294  HA  LYS A  20      23.592  17.601 -15.981  1.00  1.24           H  
ATOM    295 1HB  LYS A  20      22.136  18.502 -14.234  1.00  1.24           H  
ATOM    296 2HB  LYS A  20      22.818  20.106 -14.472  1.00  1.24           H  
ATOM    297 1HG  LYS A  20      21.987  20.138 -16.703  1.00  1.24           H  
ATOM    298 2HG  LYS A  20      21.433  18.480 -16.615  1.00  1.24           H  
ATOM    299 1HD  LYS A  20      19.793  19.189 -14.923  1.00  1.24           H  
ATOM    300 2HD  LYS A  20      20.419  20.849 -15.024  1.00  1.24           H  
ATOM    301 1HE  LYS A  20      19.329  19.265 -17.387  1.00  1.24           H  
ATOM    302 2HE  LYS A  20      18.405  20.478 -16.476  1.00  1.24           H  
ATOM    303 1HZ  LYS A  20      19.386  21.411 -18.463  1.00  1.24           H  
ATOM    304 2HZ  LYS A  20      20.060  22.126 -17.149  1.00  1.24           H  
ATOM    305 3HZ  LYS A  20      20.962  21.016 -18.003  1.00  1.24           H  
ATOM    306  N   GLY A  21      24.252  19.019 -17.874  1.00  1.31           N  
ATOM    307  CA  GLY A  21      24.746  19.806 -18.999  1.00  1.31           C  
ATOM    308  C   GLY A  21      23.738  20.895 -19.390  1.00  1.31           C  
ATOM    309  O   GLY A  21      22.760  21.144 -18.672  1.00  1.31           O  
ATOM    310  H   GLY A  21      23.727  18.164 -18.074  1.00  1.31           H  
ATOM    311 1HA  GLY A  21      25.703  20.257 -18.738  1.00  1.31           H  
ATOM    312 2HA  GLY A  21      24.918  19.143 -19.848  1.00  1.31           H  
ATOM    313  N   THR A  22      23.969  21.543 -20.536  1.00  1.34           N  
ATOM    314  CA  THR A  22      23.081  22.618 -20.985  1.00  1.34           C  
ATOM    315  C   THR A  22      21.672  22.096 -21.263  1.00  1.34           C  
ATOM    316  O   THR A  22      20.676  22.691 -20.846  1.00  1.34           O  
ATOM    317  CB  THR A  22      23.630  23.279 -22.261  1.00  1.34           C  
ATOM    318  OG1 THR A  22      24.912  23.862 -21.985  1.00  1.34           O  
ATOM    319  CG2 THR A  22      22.675  24.357 -22.747  1.00  1.34           C  
ATOM    320  H   THR A  22      24.776  21.298 -21.088  1.00  1.34           H  
ATOM    321  HA  THR A  22      23.018  23.368 -20.198  1.00  1.34           H  
ATOM    322  HB  THR A  22      23.743  22.525 -23.040  1.00  1.34           H  
ATOM    323  HG1 THR A  22      25.235  24.311 -22.772  1.00  1.34           H  
ATOM    324 1HG2 THR A  22      23.074  24.815 -23.652  1.00  1.34           H  
ATOM    325 2HG2 THR A  22      21.704  23.911 -22.964  1.00  1.34           H  
ATOM    326 3HG2 THR A  22      22.562  25.117 -21.976  1.00  1.34           H  
ATOM    327  N   ASP A  23      21.610  20.979 -21.975  1.00  1.29           N  
ATOM    328  CA  ASP A  23      20.366  20.311 -22.325  1.00  1.29           C  
ATOM    329  C   ASP A  23      19.981  19.264 -21.282  1.00  1.29           C  
ATOM    330  O   ASP A  23      20.637  19.133 -20.247  1.00  1.29           O  
ATOM    331  CB  ASP A  23      20.486  19.691 -23.722  1.00  1.29           C  
ATOM    332  CG  ASP A  23      21.562  18.597 -23.816  1.00  1.29           C  
ATOM    333  OD1 ASP A  23      22.085  18.194 -22.803  1.00  1.29           O  
ATOM    334  OD2 ASP A  23      21.847  18.181 -24.913  1.00  1.29           O  
ATOM    335  H   ASP A  23      22.479  20.564 -22.274  1.00  1.29           H  
ATOM    336  HA  ASP A  23      19.572  21.057 -22.355  1.00  1.29           H  
ATOM    337 1HB  ASP A  23      19.532  19.267 -24.021  1.00  1.29           H  
ATOM    338 2HB  ASP A  23      20.729  20.474 -24.440  1.00  1.29           H  
ATOM    339  N   ASP A  24      18.935  18.486 -21.551  1.00  1.19           N  
ATOM    340  CA  ASP A  24      18.481  17.500 -20.573  1.00  1.19           C  
ATOM    341  C   ASP A  24      19.270  16.192 -20.655  1.00  1.19           C  
ATOM    342  O   ASP A  24      18.751  15.149 -21.055  1.00  1.19           O  
ATOM    343  CB  ASP A  24      16.987  17.262 -20.739  1.00  1.19           C  
ATOM    344  CG  ASP A  24      16.184  18.501 -20.340  1.00  1.19           C  
ATOM    345  OD1 ASP A  24      16.543  19.144 -19.359  1.00  1.19           O  
ATOM    346  OD2 ASP A  24      15.238  18.825 -21.012  1.00  1.19           O  
ATOM    347  H   ASP A  24      18.437  18.592 -22.419  1.00  1.19           H  
ATOM    348  HA  ASP A  24      18.639  17.914 -19.578  1.00  1.19           H  
ATOM    349 1HB  ASP A  24      16.764  17.005 -21.774  1.00  1.19           H  
ATOM    350 2HB  ASP A  24      16.678  16.420 -20.113  1.00  1.19           H  
ATOM    351  N   SER A  25      20.529  16.276 -20.252  1.00  1.06           N  
ATOM    352  CA  SER A  25      21.478  15.171 -20.270  1.00  1.06           C  
ATOM    353  C   SER A  25      22.516  15.373 -19.181  1.00  1.06           C  
ATOM    354  O   SER A  25      22.842  16.514 -18.825  1.00  1.06           O  
ATOM    355  CB  SER A  25      22.166  15.043 -21.613  1.00  1.06           C  
ATOM    356  OG  SER A  25      23.029  13.933 -21.613  1.00  1.06           O  
ATOM    357  H   SER A  25      20.838  17.206 -19.965  1.00  1.06           H  
ATOM    358  HA  SER A  25      20.946  14.250 -20.068  1.00  1.06           H  
ATOM    359 1HB  SER A  25      21.423  14.937 -22.403  1.00  1.06           H  
ATOM    360 2HB  SER A  25      22.736  15.950 -21.820  1.00  1.06           H  
ATOM    361  HG  SER A  25      23.482  13.924 -22.488  1.00  1.06           H  
ATOM    362  N   LEU A  26      22.993  14.267 -18.622  1.00  0.96           N  
ATOM    363  CA  LEU A  26      23.978  14.339 -17.557  1.00  0.96           C  
ATOM    364  C   LEU A  26      25.357  13.912 -18.032  1.00  0.96           C  
ATOM    365  O   LEU A  26      25.479  12.972 -18.823  1.00  0.96           O  
ATOM    366  CB  LEU A  26      23.513  13.470 -16.394  1.00  0.96           C  
ATOM    367  CG  LEU A  26      22.147  13.801 -15.907  1.00  0.96           C  
ATOM    368  CD1 LEU A  26      21.775  12.915 -14.766  1.00  0.96           C  
ATOM    369  CD2 LEU A  26      22.142  15.203 -15.532  1.00  0.96           C  
ATOM    370  H   LEU A  26      22.681  13.369 -18.970  1.00  0.96           H  
ATOM    371  HA  LEU A  26      24.048  15.369 -17.215  1.00  0.96           H  
ATOM    372 1HB  LEU A  26      23.546  12.432 -16.673  1.00  0.96           H  
ATOM    373 2HB  LEU A  26      24.186  13.644 -15.564  1.00  0.96           H  
ATOM    374  HG  LEU A  26      21.441  13.634 -16.696  1.00  0.96           H  
ATOM    375 1HD1 LEU A  26      20.773  13.156 -14.415  1.00  0.96           H  
ATOM    376 2HD1 LEU A  26      21.808  11.877 -15.083  1.00  0.96           H  
ATOM    377 3HD1 LEU A  26      22.489  13.080 -13.967  1.00  0.96           H  
ATOM    378 1HD2 LEU A  26      21.184  15.514 -15.173  1.00  0.96           H  
ATOM    379 2HD2 LEU A  26      22.884  15.324 -14.775  1.00  0.96           H  
ATOM    380 3HD2 LEU A  26      22.402  15.793 -16.387  1.00  0.96           H  
ATOM    381  N   ILE A  27      26.378  14.618 -17.551  1.00  0.90           N  
ATOM    382  CA  ILE A  27      27.767  14.382 -17.923  1.00  0.90           C  
ATOM    383  C   ILE A  27      28.666  14.218 -16.724  1.00  0.90           C  
ATOM    384  O   ILE A  27      28.395  14.767 -15.661  1.00  0.90           O  
ATOM    385  CB  ILE A  27      28.315  15.549 -18.755  1.00  0.90           C  
ATOM    386  CG1 ILE A  27      28.254  16.828 -17.907  1.00  0.90           C  
ATOM    387  CG2 ILE A  27      27.557  15.699 -20.067  1.00  0.90           C  
ATOM    388  CD1 ILE A  27      28.942  18.012 -18.527  1.00  0.90           C  
ATOM    389  H   ILE A  27      26.168  15.358 -16.883  1.00  0.90           H  
ATOM    390  HA  ILE A  27      27.809  13.472 -18.495  1.00  0.90           H  
ATOM    391  HB  ILE A  27      29.365  15.357 -18.975  1.00  0.90           H  
ATOM    392 1HG1 ILE A  27      27.204  17.086 -17.732  1.00  0.90           H  
ATOM    393 2HG1 ILE A  27      28.724  16.626 -16.946  1.00  0.90           H  
ATOM    394 1HG2 ILE A  27      27.981  16.522 -20.636  1.00  0.90           H  
ATOM    395 2HG2 ILE A  27      27.645  14.786 -20.640  1.00  0.90           H  
ATOM    396 3HG2 ILE A  27      26.505  15.901 -19.868  1.00  0.90           H  
ATOM    397 1HD1 ILE A  27      28.854  18.870 -17.860  1.00  0.90           H  
ATOM    398 2HD1 ILE A  27      29.998  17.781 -18.685  1.00  0.90           H  
ATOM    399 3HD1 ILE A  27      28.475  18.244 -19.481  1.00  0.90           H  
ATOM    400  N   GLU A  28      29.766  13.510 -16.888  1.00  0.90           N  
ATOM    401  CA  GLU A  28      30.656  13.339 -15.757  1.00  0.90           C  
ATOM    402  C   GLU A  28      31.966  14.100 -15.996  1.00  0.90           C  
ATOM    403  O   GLU A  28      32.494  14.114 -17.118  1.00  0.90           O  
ATOM    404  CB  GLU A  28      30.905  11.849 -15.508  1.00  0.90           C  
ATOM    405  CG  GLU A  28      31.530  11.560 -14.144  1.00  0.90           C  
ATOM    406  CD  GLU A  28      31.873  10.116 -13.874  1.00  0.90           C  
ATOM    407  OE1 GLU A  28      32.820   9.650 -14.453  1.00  0.90           O  
ATOM    408  OE2 GLU A  28      31.215   9.487 -13.080  1.00  0.90           O  
ATOM    409  H   GLU A  28      29.951  13.070 -17.786  1.00  0.90           H  
ATOM    410  HA  GLU A  28      30.186  13.756 -14.872  1.00  0.90           H  
ATOM    411 1HB  GLU A  28      29.961  11.304 -15.573  1.00  0.90           H  
ATOM    412 2HB  GLU A  28      31.571  11.455 -16.277  1.00  0.90           H  
ATOM    413 1HG  GLU A  28      32.384  12.188 -13.997  1.00  0.90           H  
ATOM    414 2HG  GLU A  28      30.796  11.852 -13.403  1.00  0.90           H  
ATOM    415  N   SER A  29      32.494  14.727 -14.942  1.00  0.99           N  
ATOM    416  CA  SER A  29      33.760  15.472 -15.027  1.00  0.99           C  
ATOM    417  C   SER A  29      34.623  15.247 -13.792  1.00  0.99           C  
ATOM    418  O   SER A  29      34.160  14.702 -12.795  1.00  0.99           O  
ATOM    419  CB  SER A  29      33.498  16.958 -15.233  1.00  0.99           C  
ATOM    420  OG  SER A  29      32.864  17.538 -14.135  1.00  0.99           O  
ATOM    421  H   SER A  29      31.982  14.673 -14.057  1.00  0.99           H  
ATOM    422  HA  SER A  29      34.318  15.108 -15.886  1.00  0.99           H  
ATOM    423 1HB  SER A  29      34.439  17.475 -15.432  1.00  0.99           H  
ATOM    424 2HB  SER A  29      32.869  17.082 -16.115  1.00  0.99           H  
ATOM    425  HG  SER A  29      33.547  17.761 -13.458  1.00  0.99           H  
ATOM    426  N   PHE A  30      35.909  15.599 -13.873  1.00  1.15           N  
ATOM    427  CA  PHE A  30      36.850  15.404 -12.768  1.00  1.15           C  
ATOM    428  C   PHE A  30      36.616  16.462 -11.744  1.00  1.15           C  
ATOM    429  O   PHE A  30      36.420  16.163 -10.571  1.00  1.15           O  
ATOM    430  CB  PHE A  30      38.296  15.477 -13.258  1.00  1.15           C  
ATOM    431  CG  PHE A  30      39.356  15.193 -12.245  1.00  1.15           C  
ATOM    432  CD1 PHE A  30      39.744  13.891 -11.977  1.00  1.15           C  
ATOM    433  CD2 PHE A  30      39.979  16.227 -11.563  1.00  1.15           C  
ATOM    434  CE1 PHE A  30      40.744  13.633 -11.063  1.00  1.15           C  
ATOM    435  CE2 PHE A  30      40.967  15.970 -10.639  1.00  1.15           C  
ATOM    436  CZ  PHE A  30      41.353  14.673 -10.392  1.00  1.15           C  
ATOM    437  H   PHE A  30      36.259  16.081 -14.701  1.00  1.15           H  
ATOM    438  HA  PHE A  30      36.682  14.452 -12.287  1.00  1.15           H  
ATOM    439 1HB  PHE A  30      38.430  14.789 -14.090  1.00  1.15           H  
ATOM    440 2HB  PHE A  30      38.493  16.469 -13.633  1.00  1.15           H  
ATOM    441  HD1 PHE A  30      39.262  13.071 -12.508  1.00  1.15           H  
ATOM    442  HD2 PHE A  30      39.676  17.256 -11.769  1.00  1.15           H  
ATOM    443  HE1 PHE A  30      41.050  12.606 -10.869  1.00  1.15           H  
ATOM    444  HE2 PHE A  30      41.447  16.793 -10.111  1.00  1.15           H  
ATOM    445  HZ  PHE A  30      42.139  14.468  -9.666  1.00  1.15           H  
ATOM    446  N   THR A  31      36.670  17.717 -12.199  1.00  1.41           N  
ATOM    447  CA  THR A  31      36.441  18.909 -11.358  1.00  1.41           C  
ATOM    448  C   THR A  31      37.491  19.138 -10.242  1.00  1.41           C  
ATOM    449  O   THR A  31      38.099  20.203 -10.146  1.00  1.41           O  
ATOM    450  CB  THR A  31      35.034  18.854 -10.719  1.00  1.41           C  
ATOM    451  OG1 THR A  31      34.028  18.800 -11.750  1.00  1.41           O  
ATOM    452  CG2 THR A  31      34.789  20.106  -9.854  1.00  1.41           C  
ATOM    453  H   THR A  31      36.864  17.827 -13.206  1.00  1.41           H  
ATOM    454  HA  THR A  31      36.471  19.782 -12.012  1.00  1.41           H  
ATOM    455  HB  THR A  31      34.941  17.983 -10.082  1.00  1.41           H  
ATOM    456  HG1 THR A  31      33.165  18.808 -11.309  1.00  1.41           H  
ATOM    457 1HG2 THR A  31      33.803  20.062  -9.406  1.00  1.41           H  
ATOM    458 2HG2 THR A  31      35.535  20.162  -9.060  1.00  1.41           H  
ATOM    459 3HG2 THR A  31      34.855  20.996 -10.471  1.00  1.41           H  
ATOM    460  N   GLY A  32      37.715  18.141  -9.400  1.00  1.75           N  
ATOM    461  CA  GLY A  32      38.653  18.259  -8.304  1.00  1.75           C  
ATOM    462  C   GLY A  32      38.178  19.341  -7.348  1.00  1.75           C  
ATOM    463  O   GLY A  32      37.067  19.267  -6.814  1.00  1.75           O  
ATOM    464  H   GLY A  32      37.201  17.283  -9.533  1.00  1.75           H  
ATOM    465 1HA  GLY A  32      38.729  17.302  -7.784  1.00  1.75           H  
ATOM    466 2HA  GLY A  32      39.642  18.502  -8.688  1.00  1.75           H  
ATOM    467  N   GLY A  33      39.026  20.344  -7.124  1.00  2.12           N  
ATOM    468  CA  GLY A  33      38.709  21.447  -6.219  1.00  2.12           C  
ATOM    469  C   GLY A  33      37.937  22.596  -6.888  1.00  2.12           C  
ATOM    470  O   GLY A  33      37.677  23.619  -6.250  1.00  2.12           O  
ATOM    471  H   GLY A  33      39.915  20.348  -7.605  1.00  2.12           H  
ATOM    472 1HA  GLY A  33      38.125  21.064  -5.383  1.00  2.12           H  
ATOM    473 2HA  GLY A  33      39.635  21.837  -5.798  1.00  2.12           H  
ATOM    474  N   GLU A  34      37.589  22.441  -8.165  1.00  2.40           N  
ATOM    475  CA  GLU A  34      36.884  23.485  -8.899  1.00  2.40           C  
ATOM    476  C   GLU A  34      35.404  23.537  -8.537  1.00  2.40           C  
ATOM    477  O   GLU A  34      34.876  22.659  -7.852  1.00  2.40           O  
ATOM    478  CB  GLU A  34      37.055  23.320 -10.411  1.00  2.40           C  
ATOM    479  CG  GLU A  34      38.475  23.535 -10.917  1.00  2.40           C  
ATOM    480  CD  GLU A  34      38.939  24.963 -10.780  1.00  2.40           C  
ATOM    481  OE1 GLU A  34      38.217  25.843 -11.192  1.00  2.40           O  
ATOM    482  OE2 GLU A  34      40.015  25.176 -10.271  1.00  2.40           O  
ATOM    483  H   GLU A  34      37.826  21.581  -8.660  1.00  2.40           H  
ATOM    484  HA  GLU A  34      37.321  24.445  -8.624  1.00  2.40           H  
ATOM    485 1HB  GLU A  34      36.756  22.323 -10.702  1.00  2.40           H  
ATOM    486 2HB  GLU A  34      36.403  24.018 -10.933  1.00  2.40           H  
ATOM    487 1HG  GLU A  34      39.146  22.888 -10.350  1.00  2.40           H  
ATOM    488 2HG  GLU A  34      38.525  23.236 -11.962  1.00  2.40           H  
ATOM    489  N   GLU A  35      34.762  24.619  -8.956  1.00  2.49           N  
ATOM    490  CA  GLU A  35      33.352  24.877  -8.693  1.00  2.49           C  
ATOM    491  C   GLU A  35      32.452  23.778  -9.248  1.00  2.49           C  
ATOM    492  O   GLU A  35      32.694  23.253 -10.333  1.00  2.49           O  
ATOM    493  CB  GLU A  35      32.972  26.229  -9.296  1.00  2.49           C  
ATOM    494  CG  GLU A  35      33.636  27.419  -8.603  1.00  2.49           C  
ATOM    495  CD  GLU A  35      33.311  28.751  -9.241  1.00  2.49           C  
ATOM    496  OE1 GLU A  35      32.658  28.762 -10.256  1.00  2.49           O  
ATOM    497  OE2 GLU A  35      33.722  29.757  -8.709  1.00  2.49           O  
ATOM    498  H   GLU A  35      35.285  25.293  -9.501  1.00  2.49           H  
ATOM    499  HA  GLU A  35      33.210  24.918  -7.612  1.00  2.49           H  
ATOM    500 1HB  GLU A  35      33.252  26.250 -10.349  1.00  2.49           H  
ATOM    501 2HB  GLU A  35      31.889  26.363  -9.239  1.00  2.49           H  
ATOM    502 1HG  GLU A  35      33.314  27.443  -7.563  1.00  2.49           H  
ATOM    503 2HG  GLU A  35      34.716  27.270  -8.616  1.00  2.49           H  
ATOM    504  N   GLN A  36      31.404  23.445  -8.492  1.00  2.34           N  
ATOM    505  CA  GLN A  36      30.466  22.388  -8.864  1.00  2.34           C  
ATOM    506  C   GLN A  36      28.994  22.811  -8.726  1.00  2.34           C  
ATOM    507  O   GLN A  36      28.153  22.041  -8.255  1.00  2.34           O  
ATOM    508  CB  GLN A  36      30.719  21.143  -8.007  1.00  2.34           C  
ATOM    509  CG  GLN A  36      30.512  21.344  -6.533  1.00  2.34           C  
ATOM    510  CD  GLN A  36      30.657  20.043  -5.751  1.00  2.34           C  
ATOM    511  OE1 GLN A  36      29.961  19.067  -6.046  1.00  2.34           O  
ATOM    512  NE2 GLN A  36      31.541  20.023  -4.760  1.00  2.34           N  
ATOM    513  H   GLN A  36      31.267  23.929  -7.616  1.00  2.34           H  
ATOM    514  HA  GLN A  36      30.642  22.135  -9.909  1.00  2.34           H  
ATOM    515 1HB  GLN A  36      30.067  20.339  -8.306  1.00  2.34           H  
ATOM    516 2HB  GLN A  36      31.748  20.810  -8.151  1.00  2.34           H  
ATOM    517 1HG  GLN A  36      31.257  22.052  -6.166  1.00  2.34           H  
ATOM    518 2HG  GLN A  36      29.508  21.735  -6.368  1.00  2.34           H  
ATOM    519 1HE2 GLN A  36      31.655  19.195  -4.209  1.00  2.34           H  
ATOM    520 2HE2 GLN A  36      32.083  20.842  -4.556  1.00  2.34           H  
ATOM    521  N   GLU A  37      28.677  24.025  -9.164  1.00  2.03           N  
ATOM    522  CA  GLU A  37      27.319  24.575  -9.032  1.00  2.03           C  
ATOM    523  C   GLU A  37      26.231  23.765  -9.747  1.00  2.03           C  
ATOM    524  O   GLU A  37      25.070  23.795  -9.342  1.00  2.03           O  
ATOM    525  CB  GLU A  37      27.270  26.020  -9.532  1.00  2.03           C  
ATOM    526  CG  GLU A  37      28.000  27.024  -8.644  1.00  2.03           C  
ATOM    527  CD  GLU A  37      27.898  28.452  -9.146  1.00  2.03           C  
ATOM    528  OE1 GLU A  37      27.420  28.649 -10.240  1.00  2.03           O  
ATOM    529  OE2 GLU A  37      28.280  29.342  -8.422  1.00  2.03           O  
ATOM    530  H   GLU A  37      29.405  24.597  -9.570  1.00  2.03           H  
ATOM    531  HA  GLU A  37      27.071  24.583  -7.970  1.00  2.03           H  
ATOM    532 1HB  GLU A  37      27.709  26.072 -10.528  1.00  2.03           H  
ATOM    533 2HB  GLU A  37      26.231  26.339  -9.615  1.00  2.03           H  
ATOM    534 1HG  GLU A  37      27.582  26.974  -7.639  1.00  2.03           H  
ATOM    535 2HG  GLU A  37      29.052  26.740  -8.584  1.00  2.03           H  
ATOM    536  N   ASN A  38      26.594  23.060 -10.815  1.00  1.67           N  
ATOM    537  CA  ASN A  38      25.642  22.256 -11.579  1.00  1.67           C  
ATOM    538  C   ASN A  38      25.660  20.764 -11.213  1.00  1.67           C  
ATOM    539  O   ASN A  38      25.226  19.912 -11.999  1.00  1.67           O  
ATOM    540  CB  ASN A  38      25.846  22.471 -13.070  1.00  1.67           C  
ATOM    541  CG  ASN A  38      27.208  22.061 -13.553  1.00  1.67           C  
ATOM    542  OD1 ASN A  38      28.193  22.193 -12.814  1.00  1.67           O  
ATOM    543  ND2 ASN A  38      27.290  21.557 -14.755  1.00  1.67           N  
ATOM    544  H   ASN A  38      27.563  23.079 -11.096  1.00  1.67           H  
ATOM    545  HA  ASN A  38      24.640  22.613 -11.338  1.00  1.67           H  
ATOM    546 1HB  ASN A  38      25.096  21.900 -13.626  1.00  1.67           H  
ATOM    547 2HB  ASN A  38      25.694  23.523 -13.307  1.00  1.67           H  
ATOM    548 1HD2 ASN A  38      28.175  21.267 -15.118  1.00  1.67           H  
ATOM    549 2HD2 ASN A  38      26.454  21.422 -15.315  1.00  1.67           H  
ATOM    550  N   MET A  39      26.151  20.445 -10.009  1.00  1.36           N  
ATOM    551  CA  MET A  39      26.197  19.060  -9.535  1.00  1.36           C  
ATOM    552  C   MET A  39      24.804  18.468  -9.435  1.00  1.36           C  
ATOM    553  O   MET A  39      23.870  19.151  -9.010  1.00  1.36           O  
ATOM    554  CB  MET A  39      26.877  19.007  -8.177  1.00  1.36           C  
ATOM    555  CG  MET A  39      27.081  17.653  -7.662  1.00  1.36           C  
ATOM    556  SD  MET A  39      28.148  16.774  -8.719  1.00  1.36           S  
ATOM    557  CE  MET A  39      27.891  15.135  -8.129  1.00  1.36           C  
ATOM    558  H   MET A  39      26.535  21.174  -9.403  1.00  1.36           H  
ATOM    559  HA  MET A  39      26.756  18.454 -10.241  1.00  1.36           H  
ATOM    560 1HB  MET A  39      27.853  19.478  -8.243  1.00  1.36           H  
ATOM    561 2HB  MET A  39      26.294  19.571  -7.451  1.00  1.36           H  
ATOM    562 1HG  MET A  39      27.539  17.706  -6.675  1.00  1.36           H  
ATOM    563 2HG  MET A  39      26.140  17.118  -7.576  1.00  1.36           H  
ATOM    564 1HE  MET A  39      28.488  14.453  -8.693  1.00  1.36           H  
ATOM    565 2HE  MET A  39      28.180  15.084  -7.092  1.00  1.36           H  
ATOM    566 3HE  MET A  39      26.834  14.866  -8.239  1.00  1.36           H  
ATOM    567  N   VAL A  40      24.646  17.194  -9.809  1.00  1.13           N  
ATOM    568  CA  VAL A  40      23.318  16.612  -9.716  1.00  1.13           C  
ATOM    569  C   VAL A  40      23.066  15.733  -8.504  1.00  1.13           C  
ATOM    570  O   VAL A  40      23.803  14.780  -8.198  1.00  1.13           O  
ATOM    571  CB  VAL A  40      22.988  15.848 -10.993  1.00  1.13           C  
ATOM    572  CG1 VAL A  40      21.603  15.183 -10.917  1.00  1.13           C  
ATOM    573  CG2 VAL A  40      23.008  16.828 -12.070  1.00  1.13           C  
ATOM    574  H   VAL A  40      25.426  16.644 -10.181  1.00  1.13           H  
ATOM    575  HA  VAL A  40      22.607  17.435  -9.666  1.00  1.13           H  
ATOM    576  HB  VAL A  40      23.738  15.070 -11.165  1.00  1.13           H  
ATOM    577 1HG1 VAL A  40      21.397  14.665 -11.853  1.00  1.13           H  
ATOM    578 2HG1 VAL A  40      21.580  14.483 -10.103  1.00  1.13           H  
ATOM    579 3HG1 VAL A  40      20.838  15.941 -10.752  1.00  1.13           H  
ATOM    580 1HG2 VAL A  40      22.795  16.362 -12.976  1.00  1.13           H  
ATOM    581 2HG2 VAL A  40      22.262  17.596 -11.874  1.00  1.13           H  
ATOM    582 3HG2 VAL A  40      23.982  17.277 -12.100  1.00  1.13           H  
ATOM    583  N   THR A  41      21.973  16.099  -7.848  1.00  0.99           N  
ATOM    584  CA  THR A  41      21.439  15.439  -6.680  1.00  0.99           C  
ATOM    585  C   THR A  41      20.144  14.764  -7.094  1.00  0.99           C  
ATOM    586  O   THR A  41      19.285  15.380  -7.742  1.00  0.99           O  
ATOM    587  CB  THR A  41      21.211  16.449  -5.540  1.00  0.99           C  
ATOM    588  OG1 THR A  41      22.477  17.048  -5.168  1.00  0.99           O  
ATOM    589  CG2 THR A  41      20.599  15.781  -4.338  1.00  0.99           C  
ATOM    590  H   THR A  41      21.478  16.906  -8.200  1.00  0.99           H  
ATOM    591  HA  THR A  41      22.119  14.669  -6.355  1.00  0.99           H  
ATOM    592  HB  THR A  41      20.539  17.228  -5.893  1.00  0.99           H  
ATOM    593  HG1 THR A  41      22.986  16.434  -4.646  1.00  0.99           H  
ATOM    594 1HG2 THR A  41      20.443  16.524  -3.561  1.00  0.99           H  
ATOM    595 2HG2 THR A  41      19.646  15.334  -4.609  1.00  0.99           H  
ATOM    596 3HG2 THR A  41      21.258  15.018  -3.970  1.00  0.99           H  
ATOM    597  N   PHE A  42      20.029  13.502  -6.739  1.00  0.91           N  
ATOM    598  CA  PHE A  42      18.911  12.677  -7.124  1.00  0.91           C  
ATOM    599  C   PHE A  42      18.001  12.296  -5.985  1.00  0.91           C  
ATOM    600  O   PHE A  42      18.423  12.147  -4.836  1.00  0.91           O  
ATOM    601  CB  PHE A  42      19.413  11.375  -7.733  1.00  0.91           C  
ATOM    602  CG  PHE A  42      20.091  11.479  -9.013  1.00  0.91           C  
ATOM    603  CD1 PHE A  42      21.428  11.744  -9.066  1.00  0.91           C  
ATOM    604  CD2 PHE A  42      19.396  11.284 -10.185  1.00  0.91           C  
ATOM    605  CE1 PHE A  42      22.062  11.809 -10.266  1.00  0.91           C  
ATOM    606  CE2 PHE A  42      20.024  11.348 -11.385  1.00  0.91           C  
ATOM    607  CZ  PHE A  42      21.362  11.605 -11.428  1.00  0.91           C  
ATOM    608  H   PHE A  42      20.761  13.090  -6.173  1.00  0.91           H  
ATOM    609  HA  PHE A  42      18.326  13.219  -7.861  1.00  0.91           H  
ATOM    610 1HB  PHE A  42      20.098  10.902  -7.033  1.00  0.91           H  
ATOM    611 2HB  PHE A  42      18.563  10.698  -7.864  1.00  0.91           H  
ATOM    612  HD1 PHE A  42      21.981  11.902  -8.138  1.00  0.91           H  
ATOM    613  HD2 PHE A  42      18.331  11.070 -10.140  1.00  0.91           H  
ATOM    614  HE1 PHE A  42      23.119  12.025 -10.293  1.00  0.91           H  
ATOM    615  HE2 PHE A  42      19.460  11.189 -12.300  1.00  0.91           H  
ATOM    616  HZ  PHE A  42      21.868  11.649 -12.369  1.00  0.91           H  
ATOM    617  N   LEU A  43      16.743  12.097  -6.323  1.00  0.90           N  
ATOM    618  CA  LEU A  43      15.798  11.557  -5.371  1.00  0.90           C  
ATOM    619  C   LEU A  43      15.567  10.109  -5.766  1.00  0.90           C  
ATOM    620  O   LEU A  43      15.043   9.815  -6.852  1.00  0.90           O  
ATOM    621  CB  LEU A  43      14.492  12.340  -5.351  1.00  0.90           C  
ATOM    622  CG  LEU A  43      14.600  13.816  -5.072  1.00  0.90           C  
ATOM    623  CD1 LEU A  43      13.214  14.406  -5.096  1.00  0.90           C  
ATOM    624  CD2 LEU A  43      15.285  14.037  -3.761  1.00  0.90           C  
ATOM    625  H   LEU A  43      16.468  12.266  -7.289  1.00  0.90           H  
ATOM    626  HA  LEU A  43      16.229  11.577  -4.374  1.00  0.90           H  
ATOM    627 1HB  LEU A  43      14.028  12.241  -6.304  1.00  0.90           H  
ATOM    628 2HB  LEU A  43      13.834  11.900  -4.596  1.00  0.90           H  
ATOM    629  HG  LEU A  43      15.181  14.291  -5.860  1.00  0.90           H  
ATOM    630 1HD1 LEU A  43      13.274  15.479  -4.916  1.00  0.90           H  
ATOM    631 2HD1 LEU A  43      12.766  14.225  -6.075  1.00  0.90           H  
ATOM    632 3HD1 LEU A  43      12.605  13.937  -4.320  1.00  0.90           H  
ATOM    633 1HD2 LEU A  43      15.367  15.106  -3.568  1.00  0.90           H  
ATOM    634 2HD2 LEU A  43      14.719  13.564  -2.970  1.00  0.90           H  
ATOM    635 3HD2 LEU A  43      16.272  13.602  -3.813  1.00  0.90           H  
ATOM    636  N   LEU A  44      16.032   9.202  -4.919  1.00  0.94           N  
ATOM    637  CA  LEU A  44      15.968   7.786  -5.207  1.00  0.94           C  
ATOM    638  C   LEU A  44      14.738   7.195  -4.595  1.00  0.94           C  
ATOM    639  O   LEU A  44      14.623   7.123  -3.373  1.00  0.94           O  
ATOM    640  CB  LEU A  44      17.203   7.048  -4.663  1.00  0.94           C  
ATOM    641  CG  LEU A  44      18.452   7.111  -5.538  1.00  0.94           C  
ATOM    642  CD1 LEU A  44      19.093   8.500  -5.437  1.00  0.94           C  
ATOM    643  CD2 LEU A  44      19.424   6.002  -5.132  1.00  0.94           C  
ATOM    644  H   LEU A  44      16.436   9.512  -4.042  1.00  0.94           H  
ATOM    645  HA  LEU A  44      15.922   7.645  -6.285  1.00  0.94           H  
ATOM    646 1HB  LEU A  44      17.457   7.471  -3.687  1.00  0.94           H  
ATOM    647 2HB  LEU A  44      16.942   5.996  -4.525  1.00  0.94           H  
ATOM    648  HG  LEU A  44      18.158   6.955  -6.554  1.00  0.94           H  
ATOM    649 1HD1 LEU A  44      19.970   8.545  -6.081  1.00  0.94           H  
ATOM    650 2HD1 LEU A  44      18.380   9.254  -5.747  1.00  0.94           H  
ATOM    651 3HD1 LEU A  44      19.390   8.691  -4.406  1.00  0.94           H  
ATOM    652 1HD2 LEU A  44      20.302   6.035  -5.779  1.00  0.94           H  
ATOM    653 2HD2 LEU A  44      19.728   6.145  -4.093  1.00  0.94           H  
ATOM    654 3HD2 LEU A  44      18.936   5.037  -5.237  1.00  0.94           H  
ATOM    655  N   TYR A  45      13.783   6.838  -5.439  1.00  1.05           N  
ATOM    656  CA  TYR A  45      12.531   6.320  -4.936  1.00  1.05           C  
ATOM    657  C   TYR A  45      12.635   4.822  -4.849  1.00  1.05           C  
ATOM    658  O   TYR A  45      13.067   4.173  -5.793  1.00  1.05           O  
ATOM    659  CB  TYR A  45      11.362   6.789  -5.802  1.00  1.05           C  
ATOM    660  CG  TYR A  45      11.030   8.255  -5.592  1.00  1.05           C  
ATOM    661  CD1 TYR A  45      11.697   9.233  -6.303  1.00  1.05           C  
ATOM    662  CD2 TYR A  45      10.062   8.616  -4.667  1.00  1.05           C  
ATOM    663  CE1 TYR A  45      11.398  10.565  -6.081  1.00  1.05           C  
ATOM    664  CE2 TYR A  45       9.777   9.951  -4.444  1.00  1.05           C  
ATOM    665  CZ  TYR A  45      10.443  10.921  -5.150  1.00  1.05           C  
ATOM    666  OH  TYR A  45      10.167  12.255  -4.937  1.00  1.05           O  
ATOM    667  H   TYR A  45      13.939   6.930  -6.445  1.00  1.05           H  
ATOM    668  HA  TYR A  45      12.374   6.697  -3.932  1.00  1.05           H  
ATOM    669 1HB  TYR A  45      11.609   6.648  -6.850  1.00  1.05           H  
ATOM    670 2HB  TYR A  45      10.490   6.200  -5.593  1.00  1.05           H  
ATOM    671  HD1 TYR A  45      12.462   8.955  -7.035  1.00  1.05           H  
ATOM    672  HD2 TYR A  45       9.534   7.849  -4.104  1.00  1.05           H  
ATOM    673  HE1 TYR A  45      11.920  11.335  -6.634  1.00  1.05           H  
ATOM    674  HE2 TYR A  45       9.024  10.230  -3.708  1.00  1.05           H  
ATOM    675  HH  TYR A  45      10.693  12.788  -5.539  1.00  1.05           H  
ATOM    676  N   PHE A  46      12.273   4.286  -3.702  1.00  1.24           N  
ATOM    677  CA  PHE A  46      12.360   2.867  -3.424  1.00  1.24           C  
ATOM    678  C   PHE A  46      11.029   2.209  -3.637  1.00  1.24           C  
ATOM    679  O   PHE A  46      10.008   2.592  -3.051  1.00  1.24           O  
ATOM    680  CB  PHE A  46      12.885   2.642  -2.013  1.00  1.24           C  
ATOM    681  CG  PHE A  46      14.316   3.031  -1.891  1.00  1.24           C  
ATOM    682  CD1 PHE A  46      14.648   4.343  -1.678  1.00  1.24           C  
ATOM    683  CD2 PHE A  46      15.331   2.089  -1.979  1.00  1.24           C  
ATOM    684  CE1 PHE A  46      15.955   4.736  -1.571  1.00  1.24           C  
ATOM    685  CE2 PHE A  46      16.659   2.479  -1.860  1.00  1.24           C  
ATOM    686  CZ  PHE A  46      16.966   3.813  -1.659  1.00  1.24           C  
ATOM    687  H   PHE A  46      11.923   4.902  -2.985  1.00  1.24           H  
ATOM    688  HA  PHE A  46      13.071   2.418  -4.120  1.00  1.24           H  
ATOM    689 1HB  PHE A  46      12.303   3.232  -1.306  1.00  1.24           H  
ATOM    690 2HB  PHE A  46      12.783   1.591  -1.747  1.00  1.24           H  
ATOM    691  HD1 PHE A  46      13.853   5.075  -1.609  1.00  1.24           H  
ATOM    692  HD2 PHE A  46      15.071   1.043  -2.149  1.00  1.24           H  
ATOM    693  HE1 PHE A  46      16.187   5.784  -1.416  1.00  1.24           H  
ATOM    694  HE2 PHE A  46      17.455   1.745  -1.938  1.00  1.24           H  
ATOM    695  HZ  PHE A  46      18.004   4.138  -1.568  1.00  1.24           H  
ATOM    696  N   VAL A  47      11.072   1.209  -4.492  1.00  1.53           N  
ATOM    697  CA  VAL A  47       9.922   0.460  -4.952  1.00  1.53           C  
ATOM    698  C   VAL A  47      10.094  -0.975  -4.513  1.00  1.53           C  
ATOM    699  O   VAL A  47      11.173  -1.344  -4.072  1.00  1.53           O  
ATOM    700  CB  VAL A  47       9.837   0.567  -6.495  1.00  1.53           C  
ATOM    701  CG1 VAL A  47       9.638   2.037  -6.926  1.00  1.53           C  
ATOM    702  CG2 VAL A  47      11.110   0.030  -7.102  1.00  1.53           C  
ATOM    703  H   VAL A  47      11.994   0.960  -4.870  1.00  1.53           H  
ATOM    704  HA  VAL A  47       9.017   0.872  -4.503  1.00  1.53           H  
ATOM    705  HB  VAL A  47       9.008  -0.015  -6.849  1.00  1.53           H  
ATOM    706 1HG1 VAL A  47       9.572   2.092  -8.016  1.00  1.53           H  
ATOM    707 2HG1 VAL A  47       8.715   2.423  -6.493  1.00  1.53           H  
ATOM    708 3HG1 VAL A  47      10.479   2.643  -6.584  1.00  1.53           H  
ATOM    709 1HG2 VAL A  47      11.052   0.094  -8.181  1.00  1.53           H  
ATOM    710 2HG2 VAL A  47      11.953   0.620  -6.751  1.00  1.53           H  
ATOM    711 3HG2 VAL A  47      11.236  -1.007  -6.804  1.00  1.53           H  
ATOM    712  N   ASP A  48       9.049  -1.793  -4.574  1.00  1.92           N  
ATOM    713  CA  ASP A  48       9.279  -3.170  -4.160  1.00  1.92           C  
ATOM    714  C   ASP A  48      10.238  -3.844  -5.136  1.00  1.92           C  
ATOM    715  O   ASP A  48      11.243  -4.415  -4.718  1.00  1.92           O  
ATOM    716  CB  ASP A  48       7.970  -3.949  -4.071  1.00  1.92           C  
ATOM    717  CG  ASP A  48       7.092  -3.508  -2.895  1.00  1.92           C  
ATOM    718  OD1 ASP A  48       7.563  -2.772  -2.065  1.00  1.92           O  
ATOM    719  OD2 ASP A  48       5.940  -3.903  -2.854  1.00  1.92           O  
ATOM    720  H   ASP A  48       8.154  -1.482  -4.911  1.00  1.92           H  
ATOM    721  HA  ASP A  48       9.744  -3.168  -3.174  1.00  1.92           H  
ATOM    722 1HB  ASP A  48       7.406  -3.824  -4.995  1.00  1.92           H  
ATOM    723 2HB  ASP A  48       8.194  -5.014  -3.970  1.00  1.92           H  
ATOM    724  N   GLY A  49       9.930  -3.753  -6.438  1.00  2.36           N  
ATOM    725  CA  GLY A  49      10.806  -4.268  -7.487  1.00  2.36           C  
ATOM    726  C   GLY A  49      11.166  -5.713  -7.186  1.00  2.36           C  
ATOM    727  O   GLY A  49      10.449  -6.372  -6.433  1.00  2.36           O  
ATOM    728  H   GLY A  49       9.078  -3.285  -6.702  1.00  2.36           H  
ATOM    729 1HA  GLY A  49      10.294  -4.198  -8.448  1.00  2.36           H  
ATOM    730 2HA  GLY A  49      11.692  -3.651  -7.550  1.00  2.36           H  
ATOM    731  N   PRO A  50      12.134  -6.295  -7.906  1.00  2.70           N  
ATOM    732  CA  PRO A  50      12.816  -7.523  -7.552  1.00  2.70           C  
ATOM    733  C   PRO A  50      13.919  -7.205  -6.519  1.00  2.70           C  
ATOM    734  O   PRO A  50      14.905  -6.577  -6.900  1.00  2.70           O  
ATOM    735  CB  PRO A  50      13.405  -7.975  -8.888  1.00  2.70           C  
ATOM    736  CG  PRO A  50      13.625  -6.687  -9.675  1.00  2.70           C  
ATOM    737  CD  PRO A  50      12.552  -5.705  -9.189  1.00  2.70           C  
ATOM    738  HA  PRO A  50      12.084  -8.250  -7.193  1.00  2.70           H  
ATOM    739 1HB  PRO A  50      14.340  -8.531  -8.712  1.00  2.70           H  
ATOM    740 2HB  PRO A  50      12.712  -8.667  -9.389  1.00  2.70           H  
ATOM    741 1HG  PRO A  50      14.638  -6.330  -9.490  1.00  2.70           H  
ATOM    742 2HG  PRO A  50      13.558  -6.889 -10.756  1.00  2.70           H  
ATOM    743 1HD  PRO A  50      13.007  -4.718  -9.044  1.00  2.70           H  
ATOM    744 2HD  PRO A  50      11.708  -5.671  -9.896  1.00  2.70           H  
ATOM    745  N   PRO A  51      13.796  -7.564  -5.232  1.00  2.79           N  
ATOM    746  CA  PRO A  51      14.813  -7.360  -4.212  1.00  2.79           C  
ATOM    747  C   PRO A  51      15.913  -8.408  -4.294  1.00  2.79           C  
ATOM    748  O   PRO A  51      15.669  -9.529  -4.750  1.00  2.79           O  
ATOM    749  CB  PRO A  51      14.012  -7.501  -2.921  1.00  2.79           C  
ATOM    750  CG  PRO A  51      12.922  -8.492  -3.270  1.00  2.79           C  
ATOM    751  CD  PRO A  51      12.564  -8.197  -4.724  1.00  2.79           C  
ATOM    752  HA  PRO A  51      15.234  -6.352  -4.306  1.00  2.79           H  
ATOM    753 1HB  PRO A  51      14.673  -7.847  -2.110  1.00  2.79           H  
ATOM    754 2HB  PRO A  51      13.617  -6.519  -2.620  1.00  2.79           H  
ATOM    755 1HG  PRO A  51      13.286  -9.519  -3.123  1.00  2.79           H  
ATOM    756 2HG  PRO A  51      12.064  -8.359  -2.594  1.00  2.79           H  
ATOM    757 1HD  PRO A  51      12.355  -9.142  -5.234  1.00  2.79           H  
ATOM    758 2HD  PRO A  51      11.723  -7.499  -4.758  1.00  2.79           H  
ATOM    759  N   SER A  52      17.088  -8.094  -3.754  1.00  2.59           N  
ATOM    760  CA  SER A  52      18.112  -9.115  -3.565  1.00  2.59           C  
ATOM    761  C   SER A  52      18.759  -8.890  -2.210  1.00  2.59           C  
ATOM    762  O   SER A  52      18.710  -7.786  -1.678  1.00  2.59           O  
ATOM    763  CB  SER A  52      19.142  -9.091  -4.672  1.00  2.59           C  
ATOM    764  OG  SER A  52      18.539  -9.271  -5.927  1.00  2.59           O  
ATOM    765  H   SER A  52      17.287  -7.139  -3.444  1.00  2.59           H  
ATOM    766  HA  SER A  52      17.637 -10.097  -3.555  1.00  2.59           H  
ATOM    767 1HB  SER A  52      19.685  -8.158  -4.649  1.00  2.59           H  
ATOM    768 2HB  SER A  52      19.862  -9.888  -4.501  1.00  2.59           H  
ATOM    769  HG  SER A  52      17.848  -9.942  -5.800  1.00  2.59           H  
ATOM    770  N   ASP A  53      19.439  -9.891  -1.672  1.00  2.18           N  
ATOM    771  CA  ASP A  53      20.076  -9.716  -0.365  1.00  2.18           C  
ATOM    772  C   ASP A  53      21.057  -8.539  -0.333  1.00  2.18           C  
ATOM    773  O   ASP A  53      21.185  -7.856   0.683  1.00  2.18           O  
ATOM    774  CB  ASP A  53      20.822 -10.987   0.023  1.00  2.18           C  
ATOM    775  CG  ASP A  53      19.897 -12.150   0.370  1.00  2.18           C  
ATOM    776  OD1 ASP A  53      18.721 -11.929   0.552  1.00  2.18           O  
ATOM    777  OD2 ASP A  53      20.379 -13.253   0.443  1.00  2.18           O  
ATOM    778  H   ASP A  53      19.483 -10.784  -2.141  1.00  2.18           H  
ATOM    779  HA  ASP A  53      19.295  -9.526   0.373  1.00  2.18           H  
ATOM    780 1HB  ASP A  53      21.479 -11.287  -0.795  1.00  2.18           H  
ATOM    781 2HB  ASP A  53      21.461 -10.776   0.882  1.00  2.18           H  
ATOM    782  N   ASP A  54      21.741  -8.313  -1.453  1.00  1.74           N  
ATOM    783  CA  ASP A  54      22.722  -7.245  -1.569  1.00  1.74           C  
ATOM    784  C   ASP A  54      22.230  -6.039  -2.377  1.00  1.74           C  
ATOM    785  O   ASP A  54      23.056  -5.216  -2.781  1.00  1.74           O  
ATOM    786  CB  ASP A  54      23.999  -7.770  -2.233  1.00  1.74           C  
ATOM    787  CG  ASP A  54      24.732  -8.824  -1.402  1.00  1.74           C  
ATOM    788  OD1 ASP A  54      24.864  -8.644  -0.216  1.00  1.74           O  
ATOM    789  OD2 ASP A  54      25.144  -9.807  -1.970  1.00  1.74           O  
ATOM    790  H   ASP A  54      21.568  -8.905  -2.248  1.00  1.74           H  
ATOM    791  HA  ASP A  54      22.967  -6.899  -0.564  1.00  1.74           H  
ATOM    792 1HB  ASP A  54      23.749  -8.200  -3.202  1.00  1.74           H  
ATOM    793 2HB  ASP A  54      24.679  -6.935  -2.413  1.00  1.74           H  
ATOM    794  N   ALA A  55      20.917  -5.921  -2.643  1.00  1.38           N  
ATOM    795  CA  ALA A  55      20.493  -4.792  -3.477  1.00  1.38           C  
ATOM    796  C   ALA A  55      19.052  -4.333  -3.300  1.00  1.38           C  
ATOM    797  O   ALA A  55      18.133  -5.119  -3.023  1.00  1.38           O  
ATOM    798  CB  ALA A  55      20.668  -5.154  -4.935  1.00  1.38           C  
ATOM    799  H   ALA A  55      20.233  -6.581  -2.272  1.00  1.38           H  
ATOM    800  HA  ALA A  55      21.140  -3.957  -3.227  1.00  1.38           H  
ATOM    801 1HB  ALA A  55      20.424  -4.289  -5.558  1.00  1.38           H  
ATOM    802 2HB  ALA A  55      21.686  -5.448  -5.086  1.00  1.38           H  
ATOM    803 3HB  ALA A  55      20.017  -5.974  -5.192  1.00  1.38           H  
ATOM    804  N   LYS A  56      18.835  -3.048  -3.592  1.00  1.14           N  
ATOM    805  CA  LYS A  56      17.474  -2.525  -3.564  1.00  1.14           C  
ATOM    806  C   LYS A  56      17.079  -1.911  -4.909  1.00  1.14           C  
ATOM    807  O   LYS A  56      17.916  -1.287  -5.550  1.00  1.14           O  
ATOM    808  CB  LYS A  56      17.355  -1.443  -2.494  1.00  1.14           C  
ATOM    809  CG  LYS A  56      17.561  -1.915  -1.063  1.00  1.14           C  
ATOM    810  CD  LYS A  56      17.372  -0.762  -0.077  1.00  1.14           C  
ATOM    811  CE  LYS A  56      17.584  -1.206   1.361  1.00  1.14           C  
ATOM    812  NZ  LYS A  56      17.408  -0.077   2.322  1.00  1.14           N  
ATOM    813  H   LYS A  56      19.642  -2.459  -3.820  1.00  1.14           H  
ATOM    814  HA  LYS A  56      16.818  -3.345  -3.302  1.00  1.14           H  
ATOM    815 1HB  LYS A  56      18.086  -0.658  -2.694  1.00  1.14           H  
ATOM    816 2HB  LYS A  56      16.366  -0.986  -2.554  1.00  1.14           H  
ATOM    817 1HG  LYS A  56      16.846  -2.707  -0.836  1.00  1.14           H  
ATOM    818 2HG  LYS A  56      18.568  -2.315  -0.952  1.00  1.14           H  
ATOM    819 1HD  LYS A  56      18.084   0.032  -0.305  1.00  1.14           H  
ATOM    820 2HD  LYS A  56      16.364  -0.359  -0.174  1.00  1.14           H  
ATOM    821 1HE  LYS A  56      16.867  -1.990   1.601  1.00  1.14           H  
ATOM    822 2HE  LYS A  56      18.592  -1.606   1.465  1.00  1.14           H  
ATOM    823 1HZ  LYS A  56      17.556  -0.410   3.264  1.00  1.14           H  
ATOM    824 2HZ  LYS A  56      18.076   0.655   2.114  1.00  1.14           H  
ATOM    825 3HZ  LYS A  56      16.472   0.295   2.240  1.00  1.14           H  
ATOM    826  N   PRO A  57      15.844  -2.113  -5.392  1.00  0.99           N  
ATOM    827  CA  PRO A  57      15.284  -1.485  -6.569  1.00  0.99           C  
ATOM    828  C   PRO A  57      14.862  -0.040  -6.337  1.00  0.99           C  
ATOM    829  O   PRO A  57      14.092   0.268  -5.414  1.00  0.99           O  
ATOM    830  CB  PRO A  57      14.135  -2.420  -6.918  1.00  0.99           C  
ATOM    831  CG  PRO A  57      13.754  -3.062  -5.630  1.00  0.99           C  
ATOM    832  CD  PRO A  57      14.983  -3.122  -4.790  1.00  0.99           C  
ATOM    833  HA  PRO A  57      16.036  -1.520  -7.350  1.00  0.99           H  
ATOM    834 1HB  PRO A  57      13.327  -1.849  -7.379  1.00  0.99           H  
ATOM    835 2HB  PRO A  57      14.458  -3.156  -7.661  1.00  0.99           H  
ATOM    836 1HG  PRO A  57      12.947  -2.517  -5.161  1.00  0.99           H  
ATOM    837 2HG  PRO A  57      13.382  -4.075  -5.831  1.00  0.99           H  
ATOM    838 1HD  PRO A  57      14.714  -2.860  -3.754  1.00  0.99           H  
ATOM    839 2HD  PRO A  57      15.434  -4.119  -4.881  1.00  0.99           H  
ATOM    840  N   VAL A  58      15.381   0.839  -7.183  1.00  0.92           N  
ATOM    841  CA  VAL A  58      15.127   2.261  -7.084  1.00  0.92           C  
ATOM    842  C   VAL A  58      14.797   2.928  -8.405  1.00  0.92           C  
ATOM    843  O   VAL A  58      15.150   2.427  -9.471  1.00  0.92           O  
ATOM    844  CB  VAL A  58      16.363   2.999  -6.571  1.00  0.92           C  
ATOM    845  CG1 VAL A  58      16.758   2.505  -5.238  1.00  0.92           C  
ATOM    846  CG2 VAL A  58      17.446   2.857  -7.598  1.00  0.92           C  
ATOM    847  H   VAL A  58      15.996   0.497  -7.910  1.00  0.92           H  
ATOM    848  HA  VAL A  58      14.307   2.386  -6.395  1.00  0.92           H  
ATOM    849  HB  VAL A  58      16.117   4.059  -6.450  1.00  0.92           H  
ATOM    850 1HG1 VAL A  58      17.616   3.059  -4.875  1.00  0.92           H  
ATOM    851 2HG1 VAL A  58      15.917   2.659  -4.584  1.00  0.92           H  
ATOM    852 3HG1 VAL A  58      17.010   1.448  -5.280  1.00  0.92           H  
ATOM    853 1HG2 VAL A  58      18.324   3.399  -7.276  1.00  0.92           H  
ATOM    854 2HG2 VAL A  58      17.676   1.808  -7.729  1.00  0.92           H  
ATOM    855 3HG2 VAL A  58      17.093   3.261  -8.541  1.00  0.92           H  
ATOM    856  N   VAL A  59      14.212   4.110  -8.322  1.00  0.90           N  
ATOM    857  CA  VAL A  59      14.022   4.950  -9.494  1.00  0.90           C  
ATOM    858  C   VAL A  59      14.748   6.286  -9.261  1.00  0.90           C  
ATOM    859  O   VAL A  59      14.535   6.936  -8.238  1.00  0.90           O  
ATOM    860  CB  VAL A  59      12.521   5.163  -9.759  1.00  0.90           C  
ATOM    861  CG1 VAL A  59      12.371   6.033 -10.925  1.00  0.90           C  
ATOM    862  CG2 VAL A  59      11.801   3.801  -9.958  1.00  0.90           C  
ATOM    863  H   VAL A  59      13.886   4.414  -7.409  1.00  0.90           H  
ATOM    864  HA  VAL A  59      14.460   4.460 -10.364  1.00  0.90           H  
ATOM    865  HB  VAL A  59      12.069   5.668  -8.914  1.00  0.90           H  
ATOM    866 1HG1 VAL A  59      11.335   6.196 -11.137  1.00  0.90           H  
ATOM    867 2HG1 VAL A  59      12.861   6.980 -10.716  1.00  0.90           H  
ATOM    868 3HG1 VAL A  59      12.838   5.565 -11.773  1.00  0.90           H  
ATOM    869 1HG2 VAL A  59      10.744   3.972 -10.138  1.00  0.90           H  
ATOM    870 2HG2 VAL A  59      12.227   3.284 -10.801  1.00  0.90           H  
ATOM    871 3HG2 VAL A  59      11.917   3.188  -9.064  1.00  0.90           H  
ATOM    872  N   LEU A  60      15.639   6.693 -10.179  1.00  0.94           N  
ATOM    873  CA  LEU A  60      16.422   7.928  -9.977  1.00  0.94           C  
ATOM    874  C   LEU A  60      15.928   9.183 -10.680  1.00  0.94           C  
ATOM    875  O   LEU A  60      16.168   9.377 -11.880  1.00  0.94           O  
ATOM    876  CB  LEU A  60      17.878   7.737 -10.435  1.00  0.94           C  
ATOM    877  CG  LEU A  60      18.849   7.144  -9.449  1.00  0.94           C  
ATOM    878  CD1 LEU A  60      18.489   5.710  -9.172  1.00  0.94           C  
ATOM    879  CD2 LEU A  60      20.261   7.273 -10.004  1.00  0.94           C  
ATOM    880  H   LEU A  60      15.774   6.141 -11.015  1.00  0.94           H  
ATOM    881  HA  LEU A  60      16.430   8.142  -8.907  1.00  0.94           H  
ATOM    882 1HB  LEU A  60      17.875   7.092 -11.314  1.00  0.94           H  
ATOM    883 2HB  LEU A  60      18.266   8.701 -10.734  1.00  0.94           H  
ATOM    884  HG  LEU A  60      18.795   7.702  -8.528  1.00  0.94           H  
ATOM    885 1HD1 LEU A  60      19.192   5.300  -8.451  1.00  0.94           H  
ATOM    886 2HD1 LEU A  60      17.488   5.665  -8.764  1.00  0.94           H  
ATOM    887 3HD1 LEU A  60      18.537   5.134 -10.095  1.00  0.94           H  
ATOM    888 1HD2 LEU A  60      20.971   6.873  -9.286  1.00  0.94           H  
ATOM    889 2HD2 LEU A  60      20.340   6.721 -10.942  1.00  0.94           H  
ATOM    890 3HD2 LEU A  60      20.488   8.326 -10.183  1.00  0.94           H  
ATOM    891  N   SER A  61      15.279  10.059  -9.907  1.00  1.01           N  
ATOM    892  CA  SER A  61      14.760  11.304 -10.458  1.00  1.01           C  
ATOM    893  C   SER A  61      15.713  12.437 -10.112  1.00  1.01           C  
ATOM    894  O   SER A  61      16.464  12.339  -9.146  1.00  1.01           O  
ATOM    895  CB  SER A  61      13.370  11.574  -9.939  1.00  1.01           C  
ATOM    896  OG  SER A  61      13.390  11.775  -8.572  1.00  1.01           O  
ATOM    897  H   SER A  61      15.128   9.854  -8.915  1.00  1.01           H  
ATOM    898  HA  SER A  61      14.710  11.222 -11.529  1.00  1.01           H  
ATOM    899 1HB  SER A  61      12.960  12.453 -10.440  1.00  1.01           H  
ATOM    900 2HB  SER A  61      12.725  10.727 -10.178  1.00  1.01           H  
ATOM    901  HG  SER A  61      13.808  10.974  -8.195  1.00  1.01           H  
ATOM    902  N   LEU A  62      15.634  13.546 -10.829  1.00  1.10           N  
ATOM    903  CA  LEU A  62      16.536  14.667 -10.542  1.00  1.10           C  
ATOM    904  C   LEU A  62      15.872  15.676  -9.590  1.00  1.10           C  
ATOM    905  O   LEU A  62      14.769  16.161  -9.840  1.00  1.10           O  
ATOM    906  CB  LEU A  62      16.948  15.342 -11.856  1.00  1.10           C  
ATOM    907  CG  LEU A  62      18.028  14.592 -12.717  1.00  1.10           C  
ATOM    908  CD1 LEU A  62      17.446  13.273 -13.323  1.00  1.10           C  
ATOM    909  CD2 LEU A  62      18.483  15.506 -13.812  1.00  1.10           C  
ATOM    910  H   LEU A  62      14.972  13.586 -11.607  1.00  1.10           H  
ATOM    911  HA  LEU A  62      17.435  14.280 -10.059  1.00  1.10           H  
ATOM    912 1HB  LEU A  62      16.052  15.463 -12.473  1.00  1.10           H  
ATOM    913 2HB  LEU A  62      17.337  16.330 -11.625  1.00  1.10           H  
ATOM    914  HG  LEU A  62      18.877  14.324 -12.086  1.00  1.10           H  
ATOM    915 1HD1 LEU A  62      18.216  12.777 -13.918  1.00  1.10           H  
ATOM    916 2HD1 LEU A  62      17.129  12.606 -12.534  1.00  1.10           H  
ATOM    917 3HD1 LEU A  62      16.595  13.505 -13.960  1.00  1.10           H  
ATOM    918 1HD2 LEU A  62      19.218  14.996 -14.394  1.00  1.10           H  
ATOM    919 2HD2 LEU A  62      17.635  15.765 -14.443  1.00  1.10           H  
ATOM    920 3HD2 LEU A  62      18.914  16.413 -13.386  1.00  1.10           H  
ATOM    921  N   SER A  63      16.562  16.038  -8.512  1.00  1.18           N  
ATOM    922  CA  SER A  63      15.968  16.904  -7.489  1.00  1.18           C  
ATOM    923  C   SER A  63      15.459  18.264  -7.969  1.00  1.18           C  
ATOM    924  O   SER A  63      14.466  18.771  -7.446  1.00  1.18           O  
ATOM    925  CB  SER A  63      16.982  17.167  -6.401  1.00  1.18           C  
ATOM    926  OG  SER A  63      17.331  15.992  -5.752  1.00  1.18           O  
ATOM    927  H   SER A  63      17.499  15.664  -8.346  1.00  1.18           H  
ATOM    928  HA  SER A  63      15.121  16.368  -7.059  1.00  1.18           H  
ATOM    929 1HB  SER A  63      17.873  17.629  -6.829  1.00  1.18           H  
ATOM    930 2HB  SER A  63      16.563  17.869  -5.685  1.00  1.18           H  
ATOM    931  HG  SER A  63      17.914  15.530  -6.388  1.00  1.18           H  
ATOM    932  N   ASN A  64      16.151  18.883  -8.922  1.00  1.23           N  
ATOM    933  CA  ASN A  64      15.788  20.232  -9.347  1.00  1.23           C  
ATOM    934  C   ASN A  64      14.930  20.338 -10.614  1.00  1.23           C  
ATOM    935  O   ASN A  64      14.709  21.445 -11.107  1.00  1.23           O  
ATOM    936  CB  ASN A  64      17.050  21.046  -9.540  1.00  1.23           C  
ATOM    937  CG  ASN A  64      17.784  21.300  -8.244  1.00  1.23           C  
ATOM    938  OD1 ASN A  64      17.172  21.549  -7.200  1.00  1.23           O  
ATOM    939  ND2 ASN A  64      19.094  21.241  -8.297  1.00  1.23           N  
ATOM    940  H   ASN A  64      16.939  18.414  -9.339  1.00  1.23           H  
ATOM    941  HA  ASN A  64      15.209  20.688  -8.543  1.00  1.23           H  
ATOM    942 1HB  ASN A  64      17.715  20.522 -10.228  1.00  1.23           H  
ATOM    943 2HB  ASN A  64      16.797  22.003  -9.997  1.00  1.23           H  
ATOM    944 1HD2 ASN A  64      19.638  21.404  -7.472  1.00  1.23           H  
ATOM    945 2HD2 ASN A  64      19.554  21.041  -9.163  1.00  1.23           H  
ATOM    946  N   LYS A  65      14.465  19.222 -11.169  1.00  1.22           N  
ATOM    947  CA  LYS A  65      13.651  19.314 -12.386  1.00  1.22           C  
ATOM    948  C   LYS A  65      12.882  18.004 -12.547  1.00  1.22           C  
ATOM    949  O   LYS A  65      13.476  16.954 -12.338  1.00  1.22           O  
ATOM    950  CB  LYS A  65      14.567  19.606 -13.606  1.00  1.22           C  
ATOM    951  CG  LYS A  65      13.848  19.933 -14.915  1.00  1.22           C  
ATOM    952  CD  LYS A  65      14.773  20.348 -16.041  1.00  1.22           C  
ATOM    953  CE  LYS A  65      13.947  20.593 -17.312  1.00  1.22           C  
ATOM    954  NZ  LYS A  65      14.767  21.057 -18.458  1.00  1.22           N  
ATOM    955  H   LYS A  65      14.641  18.311 -10.734  1.00  1.22           H  
ATOM    956  HA  LYS A  65      12.951  20.136 -12.264  1.00  1.22           H  
ATOM    957 1HB  LYS A  65      15.226  20.445 -13.384  1.00  1.22           H  
ATOM    958 2HB  LYS A  65      15.201  18.738 -13.793  1.00  1.22           H  
ATOM    959 1HG  LYS A  65      13.238  19.099 -15.239  1.00  1.22           H  
ATOM    960 2HG  LYS A  65      13.208  20.789 -14.738  1.00  1.22           H  
ATOM    961 1HD  LYS A  65      15.285  21.271 -15.770  1.00  1.22           H  
ATOM    962 2HD  LYS A  65      15.518  19.589 -16.229  1.00  1.22           H  
ATOM    963 1HE  LYS A  65      13.460  19.659 -17.593  1.00  1.22           H  
ATOM    964 2HE  LYS A  65      13.185  21.340 -17.101  1.00  1.22           H  
ATOM    965 1HZ  LYS A  65      14.183  21.184 -19.268  1.00  1.22           H  
ATOM    966 2HZ  LYS A  65      15.220  21.920 -18.234  1.00  1.22           H  
ATOM    967 3HZ  LYS A  65      15.476  20.354 -18.687  1.00  1.22           H  
ATOM    968  N   PRO A  66      11.616  17.982 -13.020  1.00  1.15           N  
ATOM    969  CA  PRO A  66      10.817  16.772 -13.195  1.00  1.15           C  
ATOM    970  C   PRO A  66      11.260  15.881 -14.350  1.00  1.15           C  
ATOM    971  O   PRO A  66      10.561  15.706 -15.346  1.00  1.15           O  
ATOM    972  CB  PRO A  66       9.416  17.348 -13.403  1.00  1.15           C  
ATOM    973  CG  PRO A  66       9.639  18.679 -14.041  1.00  1.15           C  
ATOM    974  CD  PRO A  66      10.867  19.227 -13.326  1.00  1.15           C  
ATOM    975  HA  PRO A  66      10.845  16.196 -12.258  1.00  1.15           H  
ATOM    976 1HB  PRO A  66       8.857  16.687 -14.060  1.00  1.15           H  
ATOM    977 2HB  PRO A  66       8.876  17.386 -12.446  1.00  1.15           H  
ATOM    978 1HG  PRO A  66       9.800  18.554 -15.123  1.00  1.15           H  
ATOM    979 2HG  PRO A  66       8.749  19.316 -13.923  1.00  1.15           H  
ATOM    980 1HD  PRO A  66      11.373  19.879 -13.993  1.00  1.15           H  
ATOM    981 2HD  PRO A  66      10.574  19.735 -12.394  1.00  1.15           H  
ATOM    982  N   LEU A  67      12.455  15.340 -14.186  1.00  1.05           N  
ATOM    983  CA  LEU A  67      13.111  14.412 -15.084  1.00  1.05           C  
ATOM    984  C   LEU A  67      13.476  13.130 -14.350  1.00  1.05           C  
ATOM    985  O   LEU A  67      13.729  13.166 -13.140  1.00  1.05           O  
ATOM    986  CB  LEU A  67      14.387  15.007 -15.679  1.00  1.05           C  
ATOM    987  CG  LEU A  67      14.232  16.251 -16.517  1.00  1.05           C  
ATOM    988  CD1 LEU A  67      15.601  16.780 -16.888  1.00  1.05           C  
ATOM    989  CD2 LEU A  67      13.445  15.915 -17.760  1.00  1.05           C  
ATOM    990  H   LEU A  67      12.944  15.593 -13.338  1.00  1.05           H  
ATOM    991  HA  LEU A  67      12.424  14.190 -15.881  1.00  1.05           H  
ATOM    992 1HB  LEU A  67      15.058  15.253 -14.860  1.00  1.05           H  
ATOM    993 2HB  LEU A  67      14.863  14.245 -16.295  1.00  1.05           H  
ATOM    994  HG  LEU A  67      13.713  17.008 -15.951  1.00  1.05           H  
ATOM    995 1HD1 LEU A  67      15.490  17.672 -17.495  1.00  1.05           H  
ATOM    996 2HD1 LEU A  67      16.162  17.019 -15.987  1.00  1.05           H  
ATOM    997 3HD1 LEU A  67      16.129  16.035 -17.462  1.00  1.05           H  
ATOM    998 1HD2 LEU A  67      13.328  16.810 -18.374  1.00  1.05           H  
ATOM    999 2HD2 LEU A  67      13.971  15.146 -18.335  1.00  1.05           H  
ATOM   1000 3HD2 LEU A  67      12.479  15.548 -17.470  1.00  1.05           H  
ATOM   1001  N   CYS A  68      13.552  12.016 -15.078  1.00  0.95           N  
ATOM   1002  CA  CYS A  68      13.986  10.750 -14.486  1.00  0.95           C  
ATOM   1003  C   CYS A  68      14.824   9.912 -15.418  1.00  0.95           C  
ATOM   1004  O   CYS A  68      14.541   9.797 -16.615  1.00  0.95           O  
ATOM   1005  CB  CYS A  68      12.809   9.888 -14.043  1.00  0.95           C  
ATOM   1006  SG  CYS A  68      13.302   8.361 -13.240  1.00  0.95           S  
ATOM   1007  H   CYS A  68      13.270  12.062 -16.056  1.00  0.95           H  
ATOM   1008  HA  CYS A  68      14.602  10.972 -13.628  1.00  0.95           H  
ATOM   1009 1HB  CYS A  68      12.175  10.450 -13.357  1.00  0.95           H  
ATOM   1010 2HB  CYS A  68      12.218   9.626 -14.917  1.00  0.95           H  
ATOM   1011  HG  CYS A  68      14.170   7.947 -14.199  1.00  0.95           H  
ATOM   1012  N   LEU A  69      15.879   9.334 -14.864  1.00  0.87           N  
ATOM   1013  CA  LEU A  69      16.713   8.460 -15.652  1.00  0.87           C  
ATOM   1014  C   LEU A  69      15.940   7.232 -16.049  1.00  0.87           C  
ATOM   1015  O   LEU A  69      15.195   6.671 -15.245  1.00  0.87           O  
ATOM   1016  CB  LEU A  69      17.974   8.041 -14.885  1.00  0.87           C  
ATOM   1017  CG  LEU A  69      18.987   9.145 -14.643  1.00  0.87           C  
ATOM   1018  CD1 LEU A  69      20.114   8.634 -13.746  1.00  0.87           C  
ATOM   1019  CD2 LEU A  69      19.529   9.579 -15.988  1.00  0.87           C  
ATOM   1020  H   LEU A  69      16.069   9.461 -13.866  1.00  0.87           H  
ATOM   1021  HA  LEU A  69      17.016   8.989 -16.552  1.00  0.87           H  
ATOM   1022 1HB  LEU A  69      17.669   7.654 -13.910  1.00  0.87           H  
ATOM   1023 2HB  LEU A  69      18.468   7.240 -15.436  1.00  0.87           H  
ATOM   1024  HG  LEU A  69      18.502   9.987 -14.149  1.00  0.87           H  
ATOM   1025 1HD1 LEU A  69      20.841   9.426 -13.584  1.00  0.87           H  
ATOM   1026 2HD1 LEU A  69      19.701   8.322 -12.795  1.00  0.87           H  
ATOM   1027 3HD1 LEU A  69      20.604   7.787 -14.224  1.00  0.87           H  
ATOM   1028 1HD2 LEU A  69      20.248  10.374 -15.855  1.00  0.87           H  
ATOM   1029 2HD2 LEU A  69      20.010   8.730 -16.480  1.00  0.87           H  
ATOM   1030 3HD2 LEU A  69      18.705   9.928 -16.604  1.00  0.87           H  
ATOM   1031  N   ALA A  70      16.165   6.787 -17.269  1.00  0.83           N  
ATOM   1032  CA  ALA A  70      15.559   5.565 -17.744  1.00  0.83           C  
ATOM   1033  C   ALA A  70      16.538   4.830 -18.631  1.00  0.83           C  
ATOM   1034  O   ALA A  70      17.419   5.428 -19.254  1.00  0.83           O  
ATOM   1035  CB  ALA A  70      14.273   5.857 -18.495  1.00  0.83           C  
ATOM   1036  H   ALA A  70      16.731   7.353 -17.895  1.00  0.83           H  
ATOM   1037  HA  ALA A  70      15.336   4.937 -16.884  1.00  0.83           H  
ATOM   1038 1HB  ALA A  70      13.821   4.919 -18.823  1.00  0.83           H  
ATOM   1039 2HB  ALA A  70      13.617   6.365 -17.843  1.00  0.83           H  
ATOM   1040 3HB  ALA A  70      14.470   6.471 -19.340  1.00  0.83           H  
ATOM   1041  N   PHE A  71      16.389   3.520 -18.661  1.00  0.84           N  
ATOM   1042  CA  PHE A  71      17.217   2.629 -19.448  1.00  0.84           C  
ATOM   1043  C   PHE A  71      16.398   1.980 -20.529  1.00  0.84           C  
ATOM   1044  O   PHE A  71      15.515   1.171 -20.240  1.00  0.84           O  
ATOM   1045  CB  PHE A  71      17.727   1.514 -18.591  1.00  0.84           C  
ATOM   1046  CG  PHE A  71      18.661   0.614 -19.282  1.00  0.84           C  
ATOM   1047  CD1 PHE A  71      19.998   0.632 -19.014  1.00  0.84           C  
ATOM   1048  CD2 PHE A  71      18.208  -0.224 -20.269  1.00  0.84           C  
ATOM   1049  CE1 PHE A  71      20.829  -0.223 -19.678  1.00  0.84           C  
ATOM   1050  CE2 PHE A  71      19.062  -1.045 -20.942  1.00  0.84           C  
ATOM   1051  CZ  PHE A  71      20.364  -1.054 -20.627  1.00  0.84           C  
ATOM   1052  H   PHE A  71      15.642   3.114 -18.107  1.00  0.84           H  
ATOM   1053  HA  PHE A  71      18.033   3.189 -19.903  1.00  0.84           H  
ATOM   1054 1HB  PHE A  71      18.236   1.928 -17.734  1.00  0.84           H  
ATOM   1055 2HB  PHE A  71      16.884   0.925 -18.222  1.00  0.84           H  
ATOM   1056  HD1 PHE A  71      20.388   1.303 -18.250  1.00  0.84           H  
ATOM   1057  HD2 PHE A  71      17.149  -0.226 -20.516  1.00  0.84           H  
ATOM   1058  HE1 PHE A  71      21.852  -0.241 -19.449  1.00  0.84           H  
ATOM   1059  HE2 PHE A  71      18.688  -1.701 -21.720  1.00  0.84           H  
ATOM   1060  HZ  PHE A  71      21.037  -1.725 -21.136  1.00  0.84           H  
ATOM   1061  N   ARG A  72      16.685   2.308 -21.764  1.00  0.87           N  
ATOM   1062  CA  ARG A  72      15.895   1.785 -22.853  1.00  0.87           C  
ATOM   1063  C   ARG A  72      16.794   1.162 -23.899  1.00  0.87           C  
ATOM   1064  O   ARG A  72      18.007   1.393 -23.905  1.00  0.87           O  
ATOM   1065  CB  ARG A  72      15.028   2.893 -23.437  1.00  0.87           C  
ATOM   1066  CG  ARG A  72      13.981   3.493 -22.417  1.00  0.87           C  
ATOM   1067  CD  ARG A  72      13.089   4.510 -23.050  1.00  0.87           C  
ATOM   1068  NE  ARG A  72      12.099   5.101 -22.112  1.00  0.87           N  
ATOM   1069  CZ  ARG A  72      11.136   5.968 -22.512  1.00  0.87           C  
ATOM   1070  NH1 ARG A  72      11.075   6.293 -23.785  1.00  0.87           N  
ATOM   1071  NH2 ARG A  72      10.247   6.515 -21.678  1.00  0.87           N  
ATOM   1072  H   ARG A  72      17.464   2.941 -21.949  1.00  0.87           H  
ATOM   1073  HA  ARG A  72      15.235   1.006 -22.471  1.00  0.87           H  
ATOM   1074 1HB  ARG A  72      15.667   3.710 -23.778  1.00  0.87           H  
ATOM   1075 2HB  ARG A  72      14.485   2.519 -24.307  1.00  0.87           H  
ATOM   1076 1HG  ARG A  72      13.360   2.689 -22.022  1.00  0.87           H  
ATOM   1077 2HG  ARG A  72      14.508   3.980 -21.591  1.00  0.87           H  
ATOM   1078 1HD  ARG A  72      13.697   5.320 -23.452  1.00  0.87           H  
ATOM   1079 2HD  ARG A  72      12.541   4.039 -23.864  1.00  0.87           H  
ATOM   1080  HE  ARG A  72      12.143   4.853 -21.132  1.00  0.87           H  
ATOM   1081 1HH1 ARG A  72      11.738   5.905 -24.441  1.00  0.87           H  
ATOM   1082 2HH1 ARG A  72      10.374   6.951 -24.099  1.00  0.87           H  
ATOM   1083 1HH2 ARG A  72      10.238   6.354 -20.667  1.00  0.87           H  
ATOM   1084 2HH2 ARG A  72       9.566   7.163 -22.052  1.00  0.87           H  
ATOM   1085  N   VAL A  73      16.218   0.346 -24.768  1.00  0.93           N  
ATOM   1086  CA  VAL A  73      17.012  -0.200 -25.849  1.00  0.93           C  
ATOM   1087  C   VAL A  73      16.405   0.303 -27.143  1.00  0.93           C  
ATOM   1088  O   VAL A  73      15.184   0.254 -27.323  1.00  0.93           O  
ATOM   1089  CB  VAL A  73      17.009  -1.744 -25.794  1.00  0.93           C  
ATOM   1090  CG1 VAL A  73      15.595  -2.253 -25.884  1.00  0.93           C  
ATOM   1091  CG2 VAL A  73      17.872  -2.312 -26.920  1.00  0.93           C  
ATOM   1092  H   VAL A  73      15.230   0.141 -24.709  1.00  0.93           H  
ATOM   1093  HA  VAL A  73      18.033   0.162 -25.772  1.00  0.93           H  
ATOM   1094  HB  VAL A  73      17.403  -2.067 -24.836  1.00  0.93           H  
ATOM   1095 1HG1 VAL A  73      15.598  -3.340 -25.824  1.00  0.93           H  
ATOM   1096 2HG1 VAL A  73      15.009  -1.845 -25.061  1.00  0.93           H  
ATOM   1097 3HG1 VAL A  73      15.158  -1.943 -26.832  1.00  0.93           H  
ATOM   1098 1HG2 VAL A  73      17.873  -3.396 -26.866  1.00  0.93           H  
ATOM   1099 2HG2 VAL A  73      17.476  -1.998 -27.884  1.00  0.93           H  
ATOM   1100 3HG2 VAL A  73      18.884  -1.952 -26.815  1.00  0.93           H  
ATOM   1101  N   GLU A  74      17.257   0.803 -28.024  1.00  0.98           N  
ATOM   1102  CA  GLU A  74      16.825   1.371 -29.287  1.00  0.98           C  
ATOM   1103  C   GLU A  74      17.744   0.933 -30.410  1.00  0.98           C  
ATOM   1104  O   GLU A  74      18.963   0.995 -30.275  1.00  0.98           O  
ATOM   1105  CB  GLU A  74      16.837   2.910 -29.192  1.00  0.98           C  
ATOM   1106  CG  GLU A  74      15.873   3.521 -28.140  1.00  0.98           C  
ATOM   1107  CD  GLU A  74      15.912   5.038 -28.087  1.00  0.98           C  
ATOM   1108  OE1 GLU A  74      16.708   5.621 -28.785  1.00  0.98           O  
ATOM   1109  OE2 GLU A  74      15.132   5.609 -27.355  1.00  0.98           O  
ATOM   1110  H   GLU A  74      18.248   0.782 -27.793  1.00  0.98           H  
ATOM   1111  HA  GLU A  74      15.816   1.023 -29.505  1.00  0.98           H  
ATOM   1112 1HB  GLU A  74      17.846   3.245 -28.947  1.00  0.98           H  
ATOM   1113 2HB  GLU A  74      16.582   3.332 -30.165  1.00  0.98           H  
ATOM   1114 1HG  GLU A  74      14.857   3.197 -28.361  1.00  0.98           H  
ATOM   1115 2HG  GLU A  74      16.139   3.139 -27.155  1.00  0.98           H  
ATOM   1116  N   ASN A  75      17.169   0.494 -31.521  1.00  1.00           N  
ATOM   1117  CA  ASN A  75      17.944   0.098 -32.697  1.00  1.00           C  
ATOM   1118  C   ASN A  75      19.045  -0.916 -32.363  1.00  1.00           C  
ATOM   1119  O   ASN A  75      20.141  -0.858 -32.918  1.00  1.00           O  
ATOM   1120  CB  ASN A  75      18.538   1.325 -33.368  1.00  1.00           C  
ATOM   1121  CG  ASN A  75      17.477   2.254 -33.902  1.00  1.00           C  
ATOM   1122  OD1 ASN A  75      16.460   1.810 -34.447  1.00  1.00           O  
ATOM   1123  ND2 ASN A  75      17.692   3.537 -33.749  1.00  1.00           N  
ATOM   1124  H   ASN A  75      16.160   0.454 -31.563  1.00  1.00           H  
ATOM   1125  HA  ASN A  75      17.268  -0.386 -33.405  1.00  1.00           H  
ATOM   1126 1HB  ASN A  75      19.171   1.870 -32.668  1.00  1.00           H  
ATOM   1127 2HB  ASN A  75      19.172   1.008 -34.197  1.00  1.00           H  
ATOM   1128 1HD2 ASN A  75      17.020   4.200 -34.082  1.00  1.00           H  
ATOM   1129 2HD2 ASN A  75      18.527   3.855 -33.299  1.00  1.00           H  
ATOM   1130  N   GLY A  76      18.745  -1.859 -31.470  1.00  1.00           N  
ATOM   1131  CA  GLY A  76      19.707  -2.889 -31.092  1.00  1.00           C  
ATOM   1132  C   GLY A  76      20.741  -2.466 -30.032  1.00  1.00           C  
ATOM   1133  O   GLY A  76      21.639  -3.256 -29.714  1.00  1.00           O  
ATOM   1134  H   GLY A  76      17.830  -1.855 -31.046  1.00  1.00           H  
ATOM   1135 1HA  GLY A  76      19.159  -3.757 -30.725  1.00  1.00           H  
ATOM   1136 2HA  GLY A  76      20.232  -3.218 -31.986  1.00  1.00           H  
ATOM   1137  N   ARG A  77      20.636  -1.249 -29.476  1.00  0.96           N  
ATOM   1138  CA  ARG A  77      21.627  -0.789 -28.499  1.00  0.96           C  
ATOM   1139  C   ARG A  77      21.030  -0.188 -27.233  1.00  0.96           C  
ATOM   1140  O   ARG A  77      19.944   0.386 -27.229  1.00  0.96           O  
ATOM   1141  CB  ARG A  77      22.546   0.248 -29.127  1.00  0.96           C  
ATOM   1142  CG  ARG A  77      23.403  -0.273 -30.282  1.00  0.96           C  
ATOM   1143  CD  ARG A  77      24.445  -1.222 -29.784  1.00  0.96           C  
ATOM   1144  NE  ARG A  77      25.327  -1.687 -30.839  1.00  0.96           N  
ATOM   1145  CZ  ARG A  77      25.119  -2.782 -31.608  1.00  0.96           C  
ATOM   1146  NH1 ARG A  77      24.050  -3.544 -31.444  1.00  0.96           N  
ATOM   1147  NH2 ARG A  77      26.005  -3.099 -32.540  1.00  0.96           N  
ATOM   1148  H   ARG A  77      19.908  -0.607 -29.777  1.00  0.96           H  
ATOM   1149  HA  ARG A  77      22.233  -1.644 -28.203  1.00  0.96           H  
ATOM   1150 1HB  ARG A  77      21.938   1.067 -29.515  1.00  0.96           H  
ATOM   1151 2HB  ARG A  77      23.209   0.661 -28.365  1.00  0.96           H  
ATOM   1152 1HG  ARG A  77      22.781  -0.779 -31.018  1.00  0.96           H  
ATOM   1153 2HG  ARG A  77      23.906   0.567 -30.758  1.00  0.96           H  
ATOM   1154 1HD  ARG A  77      25.051  -0.725 -29.028  1.00  0.96           H  
ATOM   1155 2HD  ARG A  77      23.961  -2.091 -29.340  1.00  0.96           H  
ATOM   1156  HE  ARG A  77      26.164  -1.149 -31.014  1.00  0.96           H  
ATOM   1157 1HH1 ARG A  77      23.336  -3.328 -30.729  1.00  0.96           H  
ATOM   1158 2HH1 ARG A  77      23.919  -4.354 -32.028  1.00  0.96           H  
ATOM   1159 1HH2 ARG A  77      26.826  -2.524 -32.673  1.00  0.96           H  
ATOM   1160 2HH2 ARG A  77      25.860  -3.914 -33.118  1.00  0.96           H  
ATOM   1161  N   TRP A  78      21.770  -0.306 -26.145  1.00  0.91           N  
ATOM   1162  CA  TRP A  78      21.332   0.219 -24.858  1.00  0.91           C  
ATOM   1163  C   TRP A  78      21.644   1.694 -24.738  1.00  0.91           C  
ATOM   1164  O   TRP A  78      22.704   2.143 -25.181  1.00  0.91           O  
ATOM   1165  CB  TRP A  78      22.069  -0.557 -23.788  1.00  0.91           C  
ATOM   1166  CG  TRP A  78      21.623  -1.957 -23.750  1.00  0.91           C  
ATOM   1167  CD1 TRP A  78      20.362  -2.412 -23.958  1.00  0.91           C  
ATOM   1168  CD2 TRP A  78      22.450  -3.119 -23.601  1.00  0.91           C  
ATOM   1169  NE1 TRP A  78      20.336  -3.772 -23.901  1.00  0.91           N  
ATOM   1170  CE2 TRP A  78      21.609  -4.228 -23.689  1.00  0.91           C  
ATOM   1171  CE3 TRP A  78      23.827  -3.307 -23.411  1.00  0.91           C  
ATOM   1172  CZ2 TRP A  78      22.089  -5.521 -23.586  1.00  0.91           C  
ATOM   1173  CZ3 TRP A  78      24.315  -4.603 -23.322  1.00  0.91           C  
ATOM   1174  CH2 TRP A  78      23.468  -5.683 -23.401  1.00  0.91           C  
ATOM   1175  H   TRP A  78      22.658  -0.782 -26.198  1.00  0.91           H  
ATOM   1176  HA  TRP A  78      20.256   0.074 -24.754  1.00  0.91           H  
ATOM   1177 1HB  TRP A  78      23.141  -0.533 -23.983  1.00  0.91           H  
ATOM   1178 2HB  TRP A  78      21.903  -0.091 -22.821  1.00  0.91           H  
ATOM   1179  HD1 TRP A  78      19.505  -1.772 -24.131  1.00  0.91           H  
ATOM   1180  HE1 TRP A  78      19.514  -4.351 -24.015  1.00  0.91           H  
ATOM   1181  HE3 TRP A  78      24.501  -2.452 -23.347  1.00  0.91           H  
ATOM   1182  HZ2 TRP A  78      21.433  -6.389 -23.655  1.00  0.91           H  
ATOM   1183  HZ3 TRP A  78      25.382  -4.743 -23.182  1.00  0.91           H  
ATOM   1184  HH2 TRP A  78      23.882  -6.688 -23.323  1.00  0.91           H  
ATOM   1185  N   THR A  79      20.741   2.436 -24.110  1.00  0.86           N  
ATOM   1186  CA  THR A  79      20.961   3.851 -23.884  1.00  0.86           C  
ATOM   1187  C   THR A  79      20.268   4.369 -22.631  1.00  0.86           C  
ATOM   1188  O   THR A  79      19.202   3.882 -22.238  1.00  0.86           O  
ATOM   1189  CB  THR A  79      20.435   4.657 -25.094  1.00  0.86           C  
ATOM   1190  OG1 THR A  79      20.791   6.046 -24.948  1.00  0.86           O  
ATOM   1191  CG2 THR A  79      18.904   4.523 -25.192  1.00  0.86           C  
ATOM   1192  H   THR A  79      19.861   2.012 -23.820  1.00  0.86           H  
ATOM   1193  HA  THR A  79      22.033   4.020 -23.774  1.00  0.86           H  
ATOM   1194  HB  THR A  79      20.886   4.272 -26.008  1.00  0.86           H  
ATOM   1195  HG1 THR A  79      20.382   6.417 -24.143  1.00  0.86           H  
ATOM   1196 1HG2 THR A  79      18.539   5.089 -26.051  1.00  0.86           H  
ATOM   1197 2HG2 THR A  79      18.637   3.473 -25.315  1.00  0.86           H  
ATOM   1198 3HG2 THR A  79      18.445   4.909 -24.281  1.00  0.86           H  
ATOM   1199  N   LEU A  80      20.852   5.401 -22.035  1.00  0.82           N  
ATOM   1200  CA  LEU A  80      20.173   6.089 -20.957  1.00  0.82           C  
ATOM   1201  C   LEU A  80      19.498   7.306 -21.522  1.00  0.82           C  
ATOM   1202  O   LEU A  80      19.977   7.898 -22.494  1.00  0.82           O  
ATOM   1203  CB  LEU A  80      21.091   6.515 -19.807  1.00  0.82           C  
ATOM   1204  CG  LEU A  80      21.791   5.436 -19.031  1.00  0.82           C  
ATOM   1205  CD1 LEU A  80      22.684   6.106 -18.027  1.00  0.82           C  
ATOM   1206  CD2 LEU A  80      20.754   4.534 -18.318  1.00  0.82           C  
ATOM   1207  H   LEU A  80      21.747   5.735 -22.368  1.00  0.82           H  
ATOM   1208  HA  LEU A  80      19.413   5.432 -20.549  1.00  0.82           H  
ATOM   1209 1HB  LEU A  80      21.862   7.174 -20.209  1.00  0.82           H  
ATOM   1210 2HB  LEU A  80      20.493   7.091 -19.096  1.00  0.82           H  
ATOM   1211  HG  LEU A  80      22.400   4.844 -19.701  1.00  0.82           H  
ATOM   1212 1HD1 LEU A  80      23.224   5.367 -17.472  1.00  0.82           H  
ATOM   1213 2HD1 LEU A  80      23.390   6.737 -18.546  1.00  0.82           H  
ATOM   1214 3HD1 LEU A  80      22.087   6.713 -17.348  1.00  0.82           H  
ATOM   1215 1HD2 LEU A  80      21.259   3.763 -17.744  1.00  0.82           H  
ATOM   1216 2HD2 LEU A  80      20.144   5.140 -17.647  1.00  0.82           H  
ATOM   1217 3HD2 LEU A  80      20.113   4.067 -19.064  1.00  0.82           H  
ATOM   1218  N   THR A  81      18.410   7.680 -20.893  1.00  0.81           N  
ATOM   1219  CA  THR A  81      17.655   8.857 -21.257  1.00  0.81           C  
ATOM   1220  C   THR A  81      17.059   9.530 -20.034  1.00  0.81           C  
ATOM   1221  O   THR A  81      16.880   8.908 -18.987  1.00  0.81           O  
ATOM   1222  CB  THR A  81      16.546   8.492 -22.262  1.00  0.81           C  
ATOM   1223  OG1 THR A  81      15.855   9.686 -22.660  1.00  0.81           O  
ATOM   1224  CG2 THR A  81      15.600   7.531 -21.644  1.00  0.81           C  
ATOM   1225  H   THR A  81      18.076   7.079 -20.139  1.00  0.81           H  
ATOM   1226  HA  THR A  81      18.330   9.568 -21.734  1.00  0.81           H  
ATOM   1227  HB  THR A  81      16.984   8.029 -23.146  1.00  0.81           H  
ATOM   1228  HG1 THR A  81      14.875   9.513 -22.685  1.00  0.81           H  
ATOM   1229 1HG2 THR A  81      14.811   7.282 -22.352  1.00  0.81           H  
ATOM   1230 2HG2 THR A  81      16.133   6.624 -21.352  1.00  0.81           H  
ATOM   1231 3HG2 THR A  81      15.178   8.000 -20.780  1.00  0.81           H  
ATOM   1232  N   LEU A  82      16.828  10.834 -20.145  1.00  0.85           N  
ATOM   1233  CA  LEU A  82      16.149  11.589 -19.096  1.00  0.85           C  
ATOM   1234  C   LEU A  82      14.733  11.926 -19.554  1.00  0.85           C  
ATOM   1235  O   LEU A  82      14.532  12.778 -20.421  1.00  0.85           O  
ATOM   1236  CB  LEU A  82      16.913  12.876 -18.746  1.00  0.85           C  
ATOM   1237  CG  LEU A  82      18.114  12.739 -17.784  1.00  0.85           C  
ATOM   1238  CD1 LEU A  82      19.289  12.096 -18.495  1.00  0.85           C  
ATOM   1239  CD2 LEU A  82      18.474  14.106 -17.264  1.00  0.85           C  
ATOM   1240  H   LEU A  82      17.047  11.289 -21.021  1.00  0.85           H  
ATOM   1241  HA  LEU A  82      16.083  10.972 -18.203  1.00  0.85           H  
ATOM   1242 1HB  LEU A  82      17.281  13.324 -19.671  1.00  0.85           H  
ATOM   1243 2HB  LEU A  82      16.212  13.572 -18.292  1.00  0.85           H  
ATOM   1244  HG  LEU A  82      17.835  12.106 -16.944  1.00  0.85           H  
ATOM   1245 1HD1 LEU A  82      20.126  12.007 -17.812  1.00  0.85           H  
ATOM   1246 2HD1 LEU A  82      19.014  11.114 -18.847  1.00  0.85           H  
ATOM   1247 3HD1 LEU A  82      19.568  12.709 -19.335  1.00  0.85           H  
ATOM   1248 1HD2 LEU A  82      19.287  14.022 -16.579  1.00  0.85           H  
ATOM   1249 2HD2 LEU A  82      18.757  14.757 -18.091  1.00  0.85           H  
ATOM   1250 3HD2 LEU A  82      17.624  14.521 -16.747  1.00  0.85           H  
ATOM   1251  N   GLU A  83      13.759  11.232 -18.991  1.00  0.94           N  
ATOM   1252  CA  GLU A  83      12.371  11.380 -19.407  1.00  0.94           C  
ATOM   1253  C   GLU A  83      11.667  12.361 -18.514  1.00  0.94           C  
ATOM   1254  O   GLU A  83      12.060  12.521 -17.365  1.00  0.94           O  
ATOM   1255  CB  GLU A  83      11.680  10.033 -19.362  1.00  0.94           C  
ATOM   1256  CG  GLU A  83      12.314   9.015 -20.290  1.00  0.94           C  
ATOM   1257  CD  GLU A  83      12.087   9.312 -21.778  1.00  0.94           C  
ATOM   1258  OE1 GLU A  83      10.943   9.458 -22.154  1.00  0.94           O  
ATOM   1259  OE2 GLU A  83      13.042   9.378 -22.533  1.00  0.94           O  
ATOM   1260  H   GLU A  83      13.996  10.571 -18.251  1.00  0.94           H  
ATOM   1261  HA  GLU A  83      12.347  11.763 -20.428  1.00  0.94           H  
ATOM   1262 1HB  GLU A  83      11.722   9.660 -18.352  1.00  0.94           H  
ATOM   1263 2HB  GLU A  83      10.629  10.146 -19.630  1.00  0.94           H  
ATOM   1264 1HG  GLU A  83      13.373   9.039 -20.090  1.00  0.94           H  
ATOM   1265 2HG  GLU A  83      11.956   8.022 -20.043  1.00  0.94           H  
ATOM   1266  N   ARG A  84      10.612  12.998 -19.004  1.00  1.09           N  
ATOM   1267  CA  ARG A  84       9.888  13.913 -18.132  1.00  1.09           C  
ATOM   1268  C   ARG A  84       8.891  13.193 -17.244  1.00  1.09           C  
ATOM   1269  O   ARG A  84       8.059  12.416 -17.719  1.00  1.09           O  
ATOM   1270  CB  ARG A  84       9.165  14.984 -18.923  1.00  1.09           C  
ATOM   1271  CG  ARG A  84       8.422  16.004 -18.055  1.00  1.09           C  
ATOM   1272  CD  ARG A  84       7.757  17.061 -18.862  1.00  1.09           C  
ATOM   1273  NE  ARG A  84       7.036  18.005 -18.017  1.00  1.09           N  
ATOM   1274  CZ  ARG A  84       6.274  19.021 -18.468  1.00  1.09           C  
ATOM   1275  NH1 ARG A  84       6.135  19.220 -19.761  1.00  1.09           N  
ATOM   1276  NH2 ARG A  84       5.667  19.819 -17.608  1.00  1.09           N  
ATOM   1277  H   ARG A  84      10.319  12.847 -19.960  1.00  1.09           H  
ATOM   1278  HA  ARG A  84      10.600  14.407 -17.485  1.00  1.09           H  
ATOM   1279 1HB  ARG A  84       9.881  15.529 -19.535  1.00  1.09           H  
ATOM   1280 2HB  ARG A  84       8.440  14.522 -19.590  1.00  1.09           H  
ATOM   1281 1HG  ARG A  84       7.660  15.500 -17.472  1.00  1.09           H  
ATOM   1282 2HG  ARG A  84       9.130  16.483 -17.376  1.00  1.09           H  
ATOM   1283 1HD  ARG A  84       8.506  17.611 -19.430  1.00  1.09           H  
ATOM   1284 2HD  ARG A  84       7.045  16.601 -19.546  1.00  1.09           H  
ATOM   1285  HE  ARG A  84       7.118  17.890 -17.016  1.00  1.09           H  
ATOM   1286 1HH1 ARG A  84       6.600  18.611 -20.419  1.00  1.09           H  
ATOM   1287 2HH1 ARG A  84       5.563  19.982 -20.095  1.00  1.09           H  
ATOM   1288 1HH2 ARG A  84       5.773  19.666 -16.614  1.00  1.09           H  
ATOM   1289 2HH2 ARG A  84       5.095  20.581 -17.943  1.00  1.09           H  
ATOM   1290  N   VAL A  85       9.023  13.448 -15.952  1.00  1.30           N  
ATOM   1291  CA  VAL A  85       8.162  12.907 -14.916  1.00  1.30           C  
ATOM   1292  C   VAL A  85       7.708  14.048 -14.014  1.00  1.30           C  
ATOM   1293  O   VAL A  85       8.442  14.408 -13.093  1.00  1.30           O  
ATOM   1294  CB  VAL A  85       8.887  11.866 -14.057  1.00  1.30           C  
ATOM   1295  CG1 VAL A  85       7.927  11.324 -13.013  1.00  1.30           C  
ATOM   1296  CG2 VAL A  85       9.430  10.737 -14.944  1.00  1.30           C  
ATOM   1297  H   VAL A  85       9.749  14.107 -15.685  1.00  1.30           H  
ATOM   1298  HA  VAL A  85       7.317  12.406 -15.378  1.00  1.30           H  
ATOM   1299  HB  VAL A  85       9.714  12.344 -13.527  1.00  1.30           H  
ATOM   1300 1HG1 VAL A  85       8.442  10.601 -12.397  1.00  1.30           H  
ATOM   1301 2HG1 VAL A  85       7.560  12.142 -12.387  1.00  1.30           H  
ATOM   1302 3HG1 VAL A  85       7.079  10.841 -13.501  1.00  1.30           H  
ATOM   1303 1HG2 VAL A  85       9.928  10.004 -14.321  1.00  1.30           H  
ATOM   1304 2HG2 VAL A  85       8.602  10.259 -15.469  1.00  1.30           H  
ATOM   1305 3HG2 VAL A  85      10.139  11.138 -15.671  1.00  1.30           H  
ATOM   1306  N   PRO A  86       6.503  14.601 -14.205  1.00  1.54           N  
ATOM   1307  CA  PRO A  86       5.961  15.714 -13.449  1.00  1.54           C  
ATOM   1308  C   PRO A  86       5.985  15.380 -11.966  1.00  1.54           C  
ATOM   1309  O   PRO A  86       5.864  14.219 -11.572  1.00  1.54           O  
ATOM   1310  CB  PRO A  86       4.537  15.842 -14.004  1.00  1.54           C  
ATOM   1311  CG  PRO A  86       4.633  15.283 -15.415  1.00  1.54           C  
ATOM   1312  CD  PRO A  86       5.636  14.152 -15.321  1.00  1.54           C  
ATOM   1313  HA  PRO A  86       6.542  16.621 -13.657  1.00  1.54           H  
ATOM   1314 1HB  PRO A  86       3.835  15.286 -13.373  1.00  1.54           H  
ATOM   1315 2HB  PRO A  86       4.220  16.895 -13.986  1.00  1.54           H  
ATOM   1316 1HG  PRO A  86       3.642  14.940 -15.754  1.00  1.54           H  
ATOM   1317 2HG  PRO A  86       4.951  16.069 -16.115  1.00  1.54           H  
ATOM   1318 1HD  PRO A  86       5.134  13.207 -15.089  1.00  1.54           H  
ATOM   1319 2HD  PRO A  86       6.190  14.101 -16.264  1.00  1.54           H  
ATOM   1320  N   ALA A  87       6.118  16.407 -11.134  1.00  1.76           N  
ATOM   1321  CA  ALA A  87       6.237  16.248  -9.680  1.00  1.76           C  
ATOM   1322  C   ALA A  87       5.080  15.472  -9.048  1.00  1.76           C  
ATOM   1323  O   ALA A  87       5.247  14.859  -8.000  1.00  1.76           O  
ATOM   1324  CB  ALA A  87       6.338  17.615  -9.032  1.00  1.76           C  
ATOM   1325  H   ALA A  87       6.184  17.339 -11.519  1.00  1.76           H  
ATOM   1326  HA  ALA A  87       7.156  15.692  -9.484  1.00  1.76           H  
ATOM   1327 1HB  ALA A  87       6.470  17.497  -7.956  1.00  1.76           H  
ATOM   1328 2HB  ALA A  87       7.189  18.155  -9.447  1.00  1.76           H  
ATOM   1329 3HB  ALA A  87       5.420  18.174  -9.223  1.00  1.76           H  
ATOM   1330  N   ASP A  88       3.915  15.502  -9.683  1.00  1.91           N  
ATOM   1331  CA  ASP A  88       2.723  14.836  -9.176  1.00  1.91           C  
ATOM   1332  C   ASP A  88       2.591  13.382  -9.658  1.00  1.91           C  
ATOM   1333  O   ASP A  88       1.609  12.709  -9.343  1.00  1.91           O  
ATOM   1334  CB  ASP A  88       1.493  15.625  -9.610  1.00  1.91           C  
ATOM   1335  CG  ASP A  88       1.415  17.004  -8.954  1.00  1.91           C  
ATOM   1336  OD1 ASP A  88       1.951  17.177  -7.885  1.00  1.91           O  
ATOM   1337  OD2 ASP A  88       0.837  17.877  -9.546  1.00  1.91           O  
ATOM   1338  H   ASP A  88       3.856  16.016 -10.548  1.00  1.91           H  
ATOM   1339  HA  ASP A  88       2.771  14.831  -8.086  1.00  1.91           H  
ATOM   1340 1HB  ASP A  88       1.507  15.748 -10.694  1.00  1.91           H  
ATOM   1341 2HB  ASP A  88       0.593  15.065  -9.356  1.00  1.91           H  
ATOM   1342  N   THR A  89       3.575  12.897 -10.419  1.00  1.96           N  
ATOM   1343  CA  THR A  89       3.553  11.548 -10.983  1.00  1.96           C  
ATOM   1344  C   THR A  89       4.720  10.738 -10.445  1.00  1.96           C  
ATOM   1345  O   THR A  89       5.386  10.016 -11.189  1.00  1.96           O  
ATOM   1346  CB  THR A  89       3.654  11.550 -12.509  1.00  1.96           C  
ATOM   1347  OG1 THR A  89       4.861  12.170 -12.901  1.00  1.96           O  
ATOM   1348  CG2 THR A  89       2.502  12.342 -13.094  1.00  1.96           C  
ATOM   1349  H   THR A  89       4.381  13.482 -10.642  1.00  1.96           H  
ATOM   1350  HA  THR A  89       2.628  11.053 -10.686  1.00  1.96           H  
ATOM   1351  HB  THR A  89       3.631  10.529 -12.885  1.00  1.96           H  
ATOM   1352  HG1 THR A  89       5.051  12.935 -12.318  1.00  1.96           H  
ATOM   1353 1HG2 THR A  89       2.582  12.351 -14.180  1.00  1.96           H  
ATOM   1354 2HG2 THR A  89       1.560  11.881 -12.801  1.00  1.96           H  
ATOM   1355 3HG2 THR A  89       2.538  13.360 -12.720  1.00  1.96           H  
ATOM   1356  N   VAL A  90       4.983  10.879  -9.156  1.00  1.92           N  
ATOM   1357  CA  VAL A  90       6.102  10.201  -8.537  1.00  1.92           C  
ATOM   1358  C   VAL A  90       6.010   8.702  -8.800  1.00  1.92           C  
ATOM   1359  O   VAL A  90       4.947   8.119  -8.581  1.00  1.92           O  
ATOM   1360  CB  VAL A  90       6.078  10.417  -7.024  1.00  1.92           C  
ATOM   1361  CG1 VAL A  90       7.123   9.581  -6.369  1.00  1.92           C  
ATOM   1362  CG2 VAL A  90       6.311  11.869  -6.734  1.00  1.92           C  
ATOM   1363  H   VAL A  90       4.390  11.486  -8.605  1.00  1.92           H  
ATOM   1364  HA  VAL A  90       7.007  10.649  -8.918  1.00  1.92           H  
ATOM   1365  HB  VAL A  90       5.110  10.110  -6.631  1.00  1.92           H  
ATOM   1366 1HG1 VAL A  90       7.081   9.740  -5.297  1.00  1.92           H  
ATOM   1367 2HG1 VAL A  90       6.946   8.533  -6.582  1.00  1.92           H  
ATOM   1368 3HG1 VAL A  90       8.093   9.866  -6.745  1.00  1.92           H  
ATOM   1369 1HG2 VAL A  90       6.289  12.036  -5.659  1.00  1.92           H  
ATOM   1370 2HG2 VAL A  90       7.282  12.169  -7.128  1.00  1.92           H  
ATOM   1371 3HG2 VAL A  90       5.529  12.462  -7.209  1.00  1.92           H  
ATOM   1372  N   PRO A  91       7.078   8.057  -9.301  1.00  1.81           N  
ATOM   1373  CA  PRO A  91       7.116   6.648  -9.611  1.00  1.81           C  
ATOM   1374  C   PRO A  91       6.668   5.824  -8.419  1.00  1.81           C  
ATOM   1375  O   PRO A  91       7.067   6.086  -7.287  1.00  1.81           O  
ATOM   1376  CB  PRO A  91       8.601   6.440  -9.920  1.00  1.81           C  
ATOM   1377  CG  PRO A  91       9.059   7.781 -10.456  1.00  1.81           C  
ATOM   1378  CD  PRO A  91       8.320   8.788  -9.655  1.00  1.81           C  
ATOM   1379  HA  PRO A  91       6.484   6.448 -10.488  1.00  1.81           H  
ATOM   1380 1HB  PRO A  91       9.137   6.134  -9.006  1.00  1.81           H  
ATOM   1381 2HB  PRO A  91       8.723   5.627 -10.647  1.00  1.81           H  
ATOM   1382 1HG  PRO A  91      10.139   7.908 -10.329  1.00  1.81           H  
ATOM   1383 2HG  PRO A  91       8.852   7.857 -11.535  1.00  1.81           H  
ATOM   1384 1HD  PRO A  91       8.895   9.081  -8.768  1.00  1.81           H  
ATOM   1385 2HD  PRO A  91       8.112   9.618 -10.335  1.00  1.81           H  
ATOM   1386  N   SER A  92       5.837   4.835  -8.698  1.00  1.66           N  
ATOM   1387  CA  SER A  92       5.274   3.945  -7.691  1.00  1.66           C  
ATOM   1388  C   SER A  92       5.872   2.569  -7.826  1.00  1.66           C  
ATOM   1389  O   SER A  92       6.756   2.338  -8.648  1.00  1.66           O  
ATOM   1390  CB  SER A  92       3.773   3.810  -7.852  1.00  1.66           C  
ATOM   1391  OG  SER A  92       3.452   2.986  -8.953  1.00  1.66           O  
ATOM   1392  H   SER A  92       5.562   4.705  -9.659  1.00  1.66           H  
ATOM   1393  HA  SER A  92       5.503   4.337  -6.700  1.00  1.66           H  
ATOM   1394 1HB  SER A  92       3.336   3.401  -6.944  1.00  1.66           H  
ATOM   1395 2HB  SER A  92       3.343   4.800  -8.003  1.00  1.66           H  
ATOM   1396  HG  SER A  92       2.488   3.013  -9.025  1.00  1.66           H  
ATOM   1397  N   ARG A  93       5.351   1.634  -7.048  1.00  1.49           N  
ATOM   1398  CA  ARG A  93       5.795   0.253  -7.087  1.00  1.49           C  
ATOM   1399  C   ARG A  93       5.584  -0.393  -8.461  1.00  1.49           C  
ATOM   1400  O   ARG A  93       6.205  -1.409  -8.774  1.00  1.49           O  
ATOM   1401  CB  ARG A  93       5.054  -0.584  -6.067  1.00  1.49           C  
ATOM   1402  CG  ARG A  93       5.346  -0.259  -4.620  1.00  1.49           C  
ATOM   1403  CD  ARG A  93       4.663  -1.222  -3.724  1.00  1.49           C  
ATOM   1404  NE  ARG A  93       3.220  -1.116  -3.722  1.00  1.49           N  
ATOM   1405  CZ  ARG A  93       2.420  -2.019  -3.118  1.00  1.49           C  
ATOM   1406  NH1 ARG A  93       2.962  -3.056  -2.495  1.00  1.49           N  
ATOM   1407  NH2 ARG A  93       1.100  -1.878  -3.150  1.00  1.49           N  
ATOM   1408  H   ARG A  93       4.623   1.894  -6.399  1.00  1.49           H  
ATOM   1409  HA  ARG A  93       6.850   0.232  -6.852  1.00  1.49           H  
ATOM   1410 1HB  ARG A  93       3.980  -0.474  -6.220  1.00  1.49           H  
ATOM   1411 2HB  ARG A  93       5.296  -1.637  -6.218  1.00  1.49           H  
ATOM   1412 1HG  ARG A  93       6.418  -0.320  -4.433  1.00  1.49           H  
ATOM   1413 2HG  ARG A  93       4.993   0.746  -4.382  1.00  1.49           H  
ATOM   1414 1HD  ARG A  93       4.899  -2.208  -4.084  1.00  1.49           H  
ATOM   1415 2HD  ARG A  93       5.026  -1.111  -2.701  1.00  1.49           H  
ATOM   1416  HE  ARG A  93       2.795  -0.336  -4.198  1.00  1.49           H  
ATOM   1417 1HH1 ARG A  93       3.999  -3.192  -2.486  1.00  1.49           H  
ATOM   1418 2HH1 ARG A  93       2.374  -3.739  -2.046  1.00  1.49           H  
ATOM   1419 1HH2 ARG A  93       0.684  -1.098  -3.638  1.00  1.49           H  
ATOM   1420 2HH2 ARG A  93       0.508  -2.563  -2.698  1.00  1.49           H  
ATOM   1421  N   ASN A  94       4.673   0.175  -9.262  1.00  1.33           N  
ATOM   1422  CA  ASN A  94       4.350  -0.356 -10.576  1.00  1.33           C  
ATOM   1423  C   ASN A  94       5.068   0.421 -11.677  1.00  1.33           C  
ATOM   1424  O   ASN A  94       4.724   0.307 -12.856  1.00  1.33           O  
ATOM   1425  CB  ASN A  94       2.848  -0.340 -10.803  1.00  1.33           C  
ATOM   1426  CG  ASN A  94       2.114  -1.316  -9.912  1.00  1.33           C  
ATOM   1427  OD1 ASN A  94       2.587  -2.430  -9.662  1.00  1.33           O  
ATOM   1428  ND2 ASN A  94       0.959  -0.918  -9.435  1.00  1.33           N  
ATOM   1429  H   ASN A  94       4.213   1.039  -8.974  1.00  1.33           H  
ATOM   1430  HA  ASN A  94       4.699  -1.387 -10.633  1.00  1.33           H  
ATOM   1431 1HB  ASN A  94       2.468   0.665 -10.615  1.00  1.33           H  
ATOM   1432 2HB  ASN A  94       2.635  -0.581 -11.845  1.00  1.33           H  
ATOM   1433 1HD2 ASN A  94       0.426  -1.526  -8.844  1.00  1.33           H  
ATOM   1434 2HD2 ASN A  94       0.607  -0.011  -9.665  1.00  1.33           H  
ATOM   1435  N   ALA A  95       6.070   1.213 -11.298  1.00  1.17           N  
ATOM   1436  CA  ALA A  95       6.813   2.001 -12.265  1.00  1.17           C  
ATOM   1437  C   ALA A  95       7.346   1.112 -13.371  1.00  1.17           C  
ATOM   1438  O   ALA A  95       7.912   0.047 -13.117  1.00  1.17           O  
ATOM   1439  CB  ALA A  95       7.971   2.713 -11.580  1.00  1.17           C  
ATOM   1440  H   ALA A  95       6.315   1.301 -10.313  1.00  1.17           H  
ATOM   1441  HA  ALA A  95       6.138   2.734 -12.707  1.00  1.17           H  
ATOM   1442 1HB  ALA A  95       8.518   3.308 -12.313  1.00  1.17           H  
ATOM   1443 2HB  ALA A  95       7.588   3.361 -10.798  1.00  1.17           H  
ATOM   1444 3HB  ALA A  95       8.642   1.975 -11.139  1.00  1.17           H  
ATOM   1445  N   GLU A  96       7.239   1.591 -14.607  1.00  1.02           N  
ATOM   1446  CA  GLU A  96       7.727   0.825 -15.743  1.00  1.02           C  
ATOM   1447  C   GLU A  96       9.156   0.414 -15.473  1.00  1.02           C  
ATOM   1448  O   GLU A  96       9.962   1.215 -14.999  1.00  1.02           O  
ATOM   1449  CB  GLU A  96       7.617   1.609 -17.054  1.00  1.02           C  
ATOM   1450  CG  GLU A  96       8.048   0.835 -18.295  1.00  1.02           C  
ATOM   1451  CD  GLU A  96       7.861   1.607 -19.564  1.00  1.02           C  
ATOM   1452  OE1 GLU A  96       7.331   2.686 -19.508  1.00  1.02           O  
ATOM   1453  OE2 GLU A  96       8.262   1.120 -20.593  1.00  1.02           O  
ATOM   1454  H   GLU A  96       6.775   2.474 -14.760  1.00  1.02           H  
ATOM   1455  HA  GLU A  96       7.125  -0.080 -15.836  1.00  1.02           H  
ATOM   1456 1HB  GLU A  96       6.583   1.917 -17.201  1.00  1.02           H  
ATOM   1457 2HB  GLU A  96       8.203   2.491 -17.013  1.00  1.02           H  
ATOM   1458 1HG  GLU A  96       9.090   0.580 -18.209  1.00  1.02           H  
ATOM   1459 2HG  GLU A  96       7.481  -0.093 -18.348  1.00  1.02           H  
ATOM   1460  N   GLU A  97       9.478  -0.828 -15.815  1.00  0.90           N  
ATOM   1461  CA  GLU A  97      10.791  -1.396 -15.544  1.00  0.90           C  
ATOM   1462  C   GLU A  97      11.938  -0.569 -16.100  1.00  0.90           C  
ATOM   1463  O   GLU A  97      13.018  -0.576 -15.524  1.00  0.90           O  
ATOM   1464  CB  GLU A  97      10.900  -2.806 -16.119  1.00  0.90           C  
ATOM   1465  CG  GLU A  97      10.082  -3.875 -15.416  1.00  0.90           C  
ATOM   1466  CD  GLU A  97      10.215  -5.229 -16.097  1.00  0.90           C  
ATOM   1467  OE1 GLU A  97      10.745  -5.262 -17.191  1.00  0.90           O  
ATOM   1468  OE2 GLU A  97       9.798  -6.212 -15.532  1.00  0.90           O  
ATOM   1469  H   GLU A  97       8.768  -1.414 -16.228  1.00  0.90           H  
ATOM   1470  HA  GLU A  97      10.912  -1.454 -14.461  1.00  0.90           H  
ATOM   1471 1HB  GLU A  97      10.607  -2.793 -17.169  1.00  0.90           H  
ATOM   1472 2HB  GLU A  97      11.937  -3.118 -16.077  1.00  0.90           H  
ATOM   1473 1HG  GLU A  97      10.422  -3.959 -14.383  1.00  0.90           H  
ATOM   1474 2HG  GLU A  97       9.036  -3.572 -15.405  1.00  0.90           H  
ATOM   1475  N   CYS A  98      11.731   0.169 -17.190  1.00  0.81           N  
ATOM   1476  CA  CYS A  98      12.822   0.959 -17.762  1.00  0.81           C  
ATOM   1477  C   CYS A  98      13.260   2.093 -16.815  1.00  0.81           C  
ATOM   1478  O   CYS A  98      14.300   2.714 -17.021  1.00  0.81           O  
ATOM   1479  CB  CYS A  98      12.433   1.564 -19.114  1.00  0.81           C  
ATOM   1480  SG  CYS A  98      11.218   2.882 -19.052  1.00  0.81           S  
ATOM   1481  H   CYS A  98      10.820   0.172 -17.623  1.00  0.81           H  
ATOM   1482  HA  CYS A  98      13.676   0.300 -17.924  1.00  0.81           H  
ATOM   1483 1HB  CYS A  98      13.316   1.969 -19.582  1.00  0.81           H  
ATOM   1484 2HB  CYS A  98      12.047   0.783 -19.769  1.00  0.81           H  
ATOM   1485  HG  CYS A  98      10.143   2.104 -18.865  1.00  0.81           H  
ATOM   1486  N   TYR A  99      12.481   2.369 -15.768  1.00  0.76           N  
ATOM   1487  CA  TYR A  99      12.849   3.388 -14.802  1.00  0.76           C  
ATOM   1488  C   TYR A  99      13.412   2.761 -13.533  1.00  0.76           C  
ATOM   1489  O   TYR A  99      13.831   3.472 -12.623  1.00  0.76           O  
ATOM   1490  CB  TYR A  99      11.627   4.226 -14.435  1.00  0.76           C  
ATOM   1491  CG  TYR A  99      11.094   5.019 -15.535  1.00  0.76           C  
ATOM   1492  CD1 TYR A  99      10.014   4.570 -16.203  1.00  0.76           C  
ATOM   1493  CD2 TYR A  99      11.685   6.200 -15.874  1.00  0.76           C  
ATOM   1494  CE1 TYR A  99       9.505   5.285 -17.263  1.00  0.76           C  
ATOM   1495  CE2 TYR A  99      11.194   6.934 -16.913  1.00  0.76           C  
ATOM   1496  CZ  TYR A  99      10.111   6.475 -17.623  1.00  0.76           C  
ATOM   1497  OH  TYR A  99       9.634   7.184 -18.693  1.00  0.76           O  
ATOM   1498  H   TYR A  99      11.617   1.850 -15.616  1.00  0.76           H  
ATOM   1499  HA  TYR A  99      13.617   4.031 -15.230  1.00  0.76           H  
ATOM   1500 1HB  TYR A  99      10.834   3.566 -14.073  1.00  0.76           H  
ATOM   1501 2HB  TYR A  99      11.876   4.898 -13.641  1.00  0.76           H  
ATOM   1502  HD1 TYR A  99       9.576   3.634 -15.897  1.00  0.76           H  
ATOM   1503  HD2 TYR A  99      12.553   6.547 -15.326  1.00  0.76           H  
ATOM   1504  HE1 TYR A  99       8.641   4.907 -17.814  1.00  0.76           H  
ATOM   1505  HE2 TYR A  99      11.682   7.860 -17.179  1.00  0.76           H  
ATOM   1506  HH  TYR A  99      10.097   8.033 -18.745  1.00  0.76           H  
ATOM   1507  N   GLN A 100      13.403   1.429 -13.442  1.00  0.75           N  
ATOM   1508  CA  GLN A 100      13.877   0.801 -12.221  1.00  0.75           C  
ATOM   1509  C   GLN A 100      15.319   0.323 -12.377  1.00  0.75           C  
ATOM   1510  O   GLN A 100      15.686  -0.311 -13.379  1.00  0.75           O  
ATOM   1511  CB  GLN A 100      12.958  -0.365 -11.786  1.00  0.75           C  
ATOM   1512  CG  GLN A 100      11.500   0.021 -11.395  1.00  0.75           C  
ATOM   1513  CD  GLN A 100      10.712  -1.182 -10.786  1.00  0.75           C  
ATOM   1514  OE1 GLN A 100      11.303  -1.991 -10.048  1.00  0.75           O  
ATOM   1515  NE2 GLN A 100       9.415  -1.307 -11.071  1.00  0.75           N  
ATOM   1516  H   GLN A 100      13.099   0.847 -14.218  1.00  0.75           H  
ATOM   1517  HA  GLN A 100      13.864   1.540 -11.424  1.00  0.75           H  
ATOM   1518 1HB  GLN A 100      12.893  -1.084 -12.605  1.00  0.75           H  
ATOM   1519 2HB  GLN A 100      13.411  -0.876 -10.937  1.00  0.75           H  
ATOM   1520 1HG  GLN A 100      11.535   0.819 -10.657  1.00  0.75           H  
ATOM   1521 2HG  GLN A 100      10.966   0.361 -12.293  1.00  0.75           H  
ATOM   1522 1HE2 GLN A 100       8.887  -2.064 -10.688  1.00  0.75           H  
ATOM   1523 2HE2 GLN A 100       8.936  -0.650 -11.694  1.00  0.75           H  
ATOM   1524  N   PHE A 101      16.110   0.581 -11.348  1.00  0.77           N  
ATOM   1525  CA  PHE A 101      17.510   0.208 -11.315  1.00  0.77           C  
ATOM   1526  C   PHE A 101      17.764  -0.543 -10.024  1.00  0.77           C  
ATOM   1527  O   PHE A 101      17.042  -0.345  -9.059  1.00  0.77           O  
ATOM   1528  CB  PHE A 101      18.376   1.473 -11.329  1.00  0.77           C  
ATOM   1529  CG  PHE A 101      18.096   2.398 -12.486  1.00  0.77           C  
ATOM   1530  CD1 PHE A 101      17.208   3.470 -12.330  1.00  0.77           C  
ATOM   1531  CD2 PHE A 101      18.667   2.199 -13.719  1.00  0.77           C  
ATOM   1532  CE1 PHE A 101      16.927   4.321 -13.386  1.00  0.77           C  
ATOM   1533  CE2 PHE A 101      18.378   3.053 -14.781  1.00  0.77           C  
ATOM   1534  CZ  PHE A 101      17.519   4.106 -14.610  1.00  0.77           C  
ATOM   1535  H   PHE A 101      15.729   1.115 -10.574  1.00  0.77           H  
ATOM   1536  HA  PHE A 101      17.742  -0.432 -12.162  1.00  0.77           H  
ATOM   1537 1HB  PHE A 101      18.223   2.026 -10.407  1.00  0.77           H  
ATOM   1538 2HB  PHE A 101      19.430   1.185 -11.367  1.00  0.77           H  
ATOM   1539  HD1 PHE A 101      16.730   3.629 -11.358  1.00  0.77           H  
ATOM   1540  HD2 PHE A 101      19.350   1.358 -13.855  1.00  0.77           H  
ATOM   1541  HE1 PHE A 101      16.231   5.154 -13.257  1.00  0.77           H  
ATOM   1542  HE2 PHE A 101      18.834   2.889 -15.751  1.00  0.77           H  
ATOM   1543  HZ  PHE A 101      17.302   4.763 -15.441  1.00  0.77           H  
ATOM   1544  N   LEU A 102      18.757  -1.407  -9.980  1.00  0.82           N  
ATOM   1545  CA  LEU A 102      19.062  -2.076  -8.726  1.00  0.82           C  
ATOM   1546  C   LEU A 102      20.317  -1.433  -8.175  1.00  0.82           C  
ATOM   1547  O   LEU A 102      21.283  -1.240  -8.911  1.00  0.82           O  
ATOM   1548  CB  LEU A 102      19.274  -3.561  -8.990  1.00  0.82           C  
ATOM   1549  CG  LEU A 102      18.144  -4.231  -9.745  1.00  0.82           C  
ATOM   1550  CD1 LEU A 102      18.509  -5.669 -10.039  1.00  0.82           C  
ATOM   1551  CD2 LEU A 102      16.868  -4.136  -8.944  1.00  0.82           C  
ATOM   1552  H   LEU A 102      19.306  -1.583 -10.809  1.00  0.82           H  
ATOM   1553  HA  LEU A 102      18.253  -1.937  -8.017  1.00  0.82           H  
ATOM   1554 1HB  LEU A 102      20.183  -3.691  -9.556  1.00  0.82           H  
ATOM   1555 2HB  LEU A 102      19.389  -4.070  -8.033  1.00  0.82           H  
ATOM   1556  HG  LEU A 102      18.010  -3.718 -10.693  1.00  0.82           H  
ATOM   1557 1HD1 LEU A 102      17.703  -6.140 -10.603  1.00  0.82           H  
ATOM   1558 2HD1 LEU A 102      19.432  -5.696 -10.632  1.00  0.82           H  
ATOM   1559 3HD1 LEU A 102      18.660  -6.206  -9.102  1.00  0.82           H  
ATOM   1560 1HD2 LEU A 102      16.061  -4.592  -9.498  1.00  0.82           H  
ATOM   1561 2HD2 LEU A 102      16.984  -4.645  -7.981  1.00  0.82           H  
ATOM   1562 3HD2 LEU A 102      16.646  -3.100  -8.780  1.00  0.82           H  
ATOM   1563  N   VAL A 103      20.334  -1.118  -6.892  1.00  0.90           N  
ATOM   1564  CA  VAL A 103      21.516  -0.492  -6.330  1.00  0.90           C  
ATOM   1565  C   VAL A 103      22.244  -1.488  -5.452  1.00  0.90           C  
ATOM   1566  O   VAL A 103      21.682  -1.978  -4.466  1.00  0.90           O  
ATOM   1567  CB  VAL A 103      21.126   0.746  -5.496  1.00  0.90           C  
ATOM   1568  CG1 VAL A 103      22.366   1.386  -4.941  1.00  0.90           C  
ATOM   1569  CG2 VAL A 103      20.355   1.687  -6.332  1.00  0.90           C  
ATOM   1570  H   VAL A 103      19.512  -1.273  -6.320  1.00  0.90           H  
ATOM   1571  HA  VAL A 103      22.183  -0.180  -7.134  1.00  0.90           H  
ATOM   1572  HB  VAL A 103      20.510   0.428  -4.653  1.00  0.90           H  
ATOM   1573 1HG1 VAL A 103      22.102   2.251  -4.335  1.00  0.90           H  
ATOM   1574 2HG1 VAL A 103      22.892   0.657  -4.333  1.00  0.90           H  
ATOM   1575 3HG1 VAL A 103      22.995   1.698  -5.772  1.00  0.90           H  
ATOM   1576 1HG2 VAL A 103      20.065   2.551  -5.736  1.00  0.90           H  
ATOM   1577 2HG2 VAL A 103      20.937   2.008  -7.169  1.00  0.90           H  
ATOM   1578 3HG2 VAL A 103      19.481   1.160  -6.675  1.00  0.90           H  
ATOM   1579  N   ILE A 104      23.489  -1.787  -5.825  1.00  0.99           N  
ATOM   1580  CA  ILE A 104      24.291  -2.783  -5.127  1.00  0.99           C  
ATOM   1581  C   ILE A 104      25.413  -2.068  -4.378  1.00  0.99           C  
ATOM   1582  O   ILE A 104      26.172  -1.311  -4.980  1.00  0.99           O  
ATOM   1583  CB  ILE A 104      24.926  -3.772  -6.125  1.00  0.99           C  
ATOM   1584  CG1 ILE A 104      23.851  -4.438  -7.001  1.00  0.99           C  
ATOM   1585  CG2 ILE A 104      25.683  -4.835  -5.355  1.00  0.99           C  
ATOM   1586  CD1 ILE A 104      23.566  -3.709  -8.320  1.00  0.99           C  
ATOM   1587  H   ILE A 104      23.874  -1.333  -6.654  1.00  0.99           H  
ATOM   1588  HA  ILE A 104      23.671  -3.322  -4.413  1.00  0.99           H  
ATOM   1589  HB  ILE A 104      25.602  -3.238  -6.782  1.00  0.99           H  
ATOM   1590 1HG1 ILE A 104      24.157  -5.456  -7.225  1.00  0.99           H  
ATOM   1591 2HG1 ILE A 104      22.945  -4.458  -6.467  1.00  0.99           H  
ATOM   1592 1HG2 ILE A 104      26.140  -5.535  -6.049  1.00  0.99           H  
ATOM   1593 2HG2 ILE A 104      26.459  -4.368  -4.748  1.00  0.99           H  
ATOM   1594 3HG2 ILE A 104      24.987  -5.370  -4.702  1.00  0.99           H  
ATOM   1595 1HD1 ILE A 104      22.786  -4.240  -8.873  1.00  0.99           H  
ATOM   1596 2HD1 ILE A 104      23.230  -2.704  -8.113  1.00  0.99           H  
ATOM   1597 3HD1 ILE A 104      24.470  -3.667  -8.926  1.00  0.99           H  
ATOM   1598  N   LYS A 105      25.505  -2.273  -3.068  1.00  1.08           N  
ATOM   1599  CA  LYS A 105      26.499  -1.555  -2.253  1.00  1.08           C  
ATOM   1600  C   LYS A 105      27.760  -2.352  -1.892  1.00  1.08           C  
ATOM   1601  O   LYS A 105      27.677  -3.513  -1.484  1.00  1.08           O  
ATOM   1602  CB  LYS A 105      25.853  -1.066  -0.955  1.00  1.08           C  
ATOM   1603  CG  LYS A 105      26.781  -0.235  -0.060  1.00  1.08           C  
ATOM   1604  CD  LYS A 105      26.065   0.250   1.200  1.00  1.08           C  
ATOM   1605  CE  LYS A 105      26.989   1.079   2.075  1.00  1.08           C  
ATOM   1606  NZ  LYS A 105      26.309   1.542   3.317  1.00  1.08           N  
ATOM   1607  H   LYS A 105      24.863  -2.925  -2.627  1.00  1.08           H  
ATOM   1608  HA  LYS A 105      26.826  -0.679  -2.815  1.00  1.08           H  
ATOM   1609 1HB  LYS A 105      24.981  -0.460  -1.190  1.00  1.08           H  
ATOM   1610 2HB  LYS A 105      25.512  -1.923  -0.376  1.00  1.08           H  
ATOM   1611 1HG  LYS A 105      27.628  -0.842   0.251  1.00  1.08           H  
ATOM   1612 2HG  LYS A 105      27.161   0.623  -0.623  1.00  1.08           H  
ATOM   1613 1HD  LYS A 105      25.200   0.848   0.934  1.00  1.08           H  
ATOM   1614 2HD  LYS A 105      25.723  -0.611   1.771  1.00  1.08           H  
ATOM   1615 1HE  LYS A 105      27.856   0.480   2.347  1.00  1.08           H  
ATOM   1616 2HE  LYS A 105      27.325   1.951   1.510  1.00  1.08           H  
ATOM   1617 1HZ  LYS A 105      26.952   2.090   3.870  1.00  1.08           H  
ATOM   1618 2HZ  LYS A 105      25.508   2.109   3.071  1.00  1.08           H  
ATOM   1619 3HZ  LYS A 105      26.003   0.742   3.851  1.00  1.08           H  
ATOM   1620  N   GLY A 106      28.925  -1.697  -1.989  1.00  1.13           N  
ATOM   1621  CA  GLY A 106      30.185  -2.294  -1.536  1.00  1.13           C  
ATOM   1622  C   GLY A 106      31.407  -1.414  -1.825  1.00  1.13           C  
ATOM   1623  O   GLY A 106      31.458  -0.666  -2.795  1.00  1.13           O  
ATOM   1624  H   GLY A 106      28.928  -0.754  -2.380  1.00  1.13           H  
ATOM   1625 1HA  GLY A 106      30.120  -2.488  -0.465  1.00  1.13           H  
ATOM   1626 2HA  GLY A 106      30.312  -3.261  -2.021  1.00  1.13           H  
ATOM   1627  N   GLY A 107      32.403  -1.457  -0.938  1.00  1.14           N  
ATOM   1628  CA  GLY A 107      33.630  -0.674  -1.149  1.00  1.14           C  
ATOM   1629  C   GLY A 107      33.420   0.823  -0.882  1.00  1.14           C  
ATOM   1630  O   GLY A 107      34.268   1.650  -1.214  1.00  1.14           O  
ATOM   1631  H   GLY A 107      32.333  -2.065  -0.134  1.00  1.14           H  
ATOM   1632 1HA  GLY A 107      34.417  -1.053  -0.496  1.00  1.14           H  
ATOM   1633 2HA  GLY A 107      33.976  -0.815  -2.173  1.00  1.14           H  
ATOM   1634  N   GLY A 108      32.266   1.162  -0.305  1.00  1.10           N  
ATOM   1635  CA  GLY A 108      31.854   2.542  -0.055  1.00  1.10           C  
ATOM   1636  C   GLY A 108      31.146   3.138  -1.283  1.00  1.10           C  
ATOM   1637  O   GLY A 108      30.700   4.294  -1.258  1.00  1.10           O  
ATOM   1638  H   GLY A 108      31.637   0.420  -0.046  1.00  1.10           H  
ATOM   1639 1HA  GLY A 108      31.187   2.573   0.806  1.00  1.10           H  
ATOM   1640 2HA  GLY A 108      32.728   3.143   0.192  1.00  1.10           H  
ATOM   1641  N   LEU A 109      31.067   2.345  -2.353  1.00  1.02           N  
ATOM   1642  CA  LEU A 109      30.471   2.737  -3.617  1.00  1.02           C  
ATOM   1643  C   LEU A 109      29.211   1.948  -3.944  1.00  1.02           C  
ATOM   1644  O   LEU A 109      28.892   0.931  -3.315  1.00  1.02           O  
ATOM   1645  CB  LEU A 109      31.485   2.582  -4.743  1.00  1.02           C  
ATOM   1646  CG  LEU A 109      32.784   3.377  -4.586  1.00  1.02           C  
ATOM   1647  CD1 LEU A 109      33.742   3.030  -5.704  1.00  1.02           C  
ATOM   1648  CD2 LEU A 109      32.461   4.850  -4.619  1.00  1.02           C  
ATOM   1649  H   LEU A 109      31.440   1.398  -2.310  1.00  1.02           H  
ATOM   1650  HA  LEU A 109      30.193   3.789  -3.556  1.00  1.02           H  
ATOM   1651 1HB  LEU A 109      31.741   1.525  -4.836  1.00  1.02           H  
ATOM   1652 2HB  LEU A 109      31.008   2.909  -5.663  1.00  1.02           H  
ATOM   1653  HG  LEU A 109      33.258   3.118  -3.636  1.00  1.02           H  
ATOM   1654 1HD1 LEU A 109      34.667   3.598  -5.580  1.00  1.02           H  
ATOM   1655 2HD1 LEU A 109      33.969   1.965  -5.681  1.00  1.02           H  
ATOM   1656 3HD1 LEU A 109      33.300   3.286  -6.663  1.00  1.02           H  
ATOM   1657 1HD2 LEU A 109      33.379   5.429  -4.504  1.00  1.02           H  
ATOM   1658 2HD2 LEU A 109      31.992   5.099  -5.574  1.00  1.02           H  
ATOM   1659 3HD2 LEU A 109      31.776   5.079  -3.804  1.00  1.02           H  
ATOM   1660  N   TYR A 110      28.479   2.432  -4.933  1.00  0.94           N  
ATOM   1661  CA  TYR A 110      27.279   1.769  -5.372  1.00  0.94           C  
ATOM   1662  C   TYR A 110      27.335   1.488  -6.862  1.00  0.94           C  
ATOM   1663  O   TYR A 110      27.769   2.321  -7.661  1.00  0.94           O  
ATOM   1664  CB  TYR A 110      26.091   2.666  -5.079  1.00  0.94           C  
ATOM   1665  CG  TYR A 110      25.967   3.018  -3.622  1.00  0.94           C  
ATOM   1666  CD1 TYR A 110      26.686   4.094  -3.131  1.00  0.94           C  
ATOM   1667  CD2 TYR A 110      25.148   2.302  -2.787  1.00  0.94           C  
ATOM   1668  CE1 TYR A 110      26.589   4.452  -1.810  1.00  0.94           C  
ATOM   1669  CE2 TYR A 110      25.038   2.660  -1.468  1.00  0.94           C  
ATOM   1670  CZ  TYR A 110      25.754   3.732  -0.975  1.00  0.94           C  
ATOM   1671  OH  TYR A 110      25.644   4.093   0.350  1.00  0.94           O  
ATOM   1672  H   TYR A 110      28.760   3.285  -5.386  1.00  0.94           H  
ATOM   1673  HA  TYR A 110      27.181   0.827  -4.843  1.00  0.94           H  
ATOM   1674 1HB  TYR A 110      26.180   3.592  -5.652  1.00  0.94           H  
ATOM   1675 2HB  TYR A 110      25.189   2.169  -5.392  1.00  0.94           H  
ATOM   1676  HD1 TYR A 110      27.334   4.655  -3.799  1.00  0.94           H  
ATOM   1677  HD2 TYR A 110      24.591   1.459  -3.166  1.00  0.94           H  
ATOM   1678  HE1 TYR A 110      27.159   5.300  -1.424  1.00  0.94           H  
ATOM   1679  HE2 TYR A 110      24.382   2.095  -0.814  1.00  0.94           H  
ATOM   1680  HH  TYR A 110      26.156   4.897   0.502  1.00  0.94           H  
ATOM   1681  N   ARG A 111      26.839   0.335  -7.253  1.00  0.88           N  
ATOM   1682  CA  ARG A 111      26.773  -0.008  -8.663  1.00  0.88           C  
ATOM   1683  C   ARG A 111      25.298  -0.040  -9.024  1.00  0.88           C  
ATOM   1684  O   ARG A 111      24.495  -0.596  -8.277  1.00  0.88           O  
ATOM   1685  CB  ARG A 111      27.491  -1.331  -8.919  1.00  0.88           C  
ATOM   1686  CG  ARG A 111      27.486  -1.821 -10.322  1.00  0.88           C  
ATOM   1687  CD  ARG A 111      28.267  -3.113 -10.496  1.00  0.88           C  
ATOM   1688  NE  ARG A 111      29.715  -2.968 -10.365  1.00  0.88           N  
ATOM   1689  CZ  ARG A 111      30.570  -4.001 -10.201  1.00  0.88           C  
ATOM   1690  NH1 ARG A 111      30.128  -5.237 -10.107  1.00  0.88           N  
ATOM   1691  NH2 ARG A 111      31.858  -3.750 -10.143  1.00  0.88           N  
ATOM   1692  H   ARG A 111      26.514  -0.324  -6.546  1.00  0.88           H  
ATOM   1693  HA  ARG A 111      27.262   0.766  -9.256  1.00  0.88           H  
ATOM   1694 1HB  ARG A 111      28.533  -1.230  -8.622  1.00  0.88           H  
ATOM   1695 2HB  ARG A 111      27.051  -2.106  -8.299  1.00  0.88           H  
ATOM   1696 1HG  ARG A 111      26.461  -1.998 -10.571  1.00  0.88           H  
ATOM   1697 2HG  ARG A 111      27.902  -1.065 -10.988  1.00  0.88           H  
ATOM   1698 1HD  ARG A 111      27.929  -3.839  -9.759  1.00  0.88           H  
ATOM   1699 2HD  ARG A 111      28.085  -3.501 -11.485  1.00  0.88           H  
ATOM   1700  HE  ARG A 111      30.143  -2.034 -10.440  1.00  0.88           H  
ATOM   1701 1HH1 ARG A 111      29.138  -5.426 -10.150  1.00  0.88           H  
ATOM   1702 2HH1 ARG A 111      30.781  -5.997  -9.987  1.00  0.88           H  
ATOM   1703 1HH2 ARG A 111      32.156  -2.773 -10.241  1.00  0.88           H  
ATOM   1704 2HH2 ARG A 111      32.526  -4.491 -10.025  1.00  0.88           H  
ATOM   1705  N   LEU A 112      24.917   0.650 -10.095  1.00  0.84           N  
ATOM   1706  CA  LEU A 112      23.500   0.732 -10.461  1.00  0.84           C  
ATOM   1707  C   LEU A 112      23.162  -0.090 -11.710  1.00  0.84           C  
ATOM   1708  O   LEU A 112      23.586   0.227 -12.823  1.00  0.84           O  
ATOM   1709  CB  LEU A 112      23.094   2.201 -10.626  1.00  0.84           C  
ATOM   1710  CG  LEU A 112      22.947   2.980  -9.289  1.00  0.84           C  
ATOM   1711  CD1 LEU A 112      24.320   3.541  -8.822  1.00  0.84           C  
ATOM   1712  CD2 LEU A 112      21.924   4.079  -9.457  1.00  0.84           C  
ATOM   1713  H   LEU A 112      25.616   1.109 -10.665  1.00  0.84           H  
ATOM   1714  HA  LEU A 112      22.917   0.335  -9.636  1.00  0.84           H  
ATOM   1715 1HB  LEU A 112      23.848   2.705 -11.218  1.00  0.84           H  
ATOM   1716 2HB  LEU A 112      22.141   2.245 -11.155  1.00  0.84           H  
ATOM   1717  HG  LEU A 112      22.619   2.290  -8.528  1.00  0.84           H  
ATOM   1718 1HD1 LEU A 112      24.195   4.061  -7.872  1.00  0.84           H  
ATOM   1719 2HD1 LEU A 112      25.035   2.742  -8.692  1.00  0.84           H  
ATOM   1720 3HD1 LEU A 112      24.699   4.241  -9.568  1.00  0.84           H  
ATOM   1721 1HD2 LEU A 112      21.803   4.609  -8.512  1.00  0.84           H  
ATOM   1722 2HD2 LEU A 112      22.264   4.776 -10.223  1.00  0.84           H  
ATOM   1723 3HD2 LEU A 112      20.969   3.646  -9.758  1.00  0.84           H  
ATOM   1724  N   GLU A 113      22.430  -1.183 -11.518  1.00  0.83           N  
ATOM   1725  CA  GLU A 113      22.152  -2.134 -12.599  1.00  0.83           C  
ATOM   1726  C   GLU A 113      20.763  -1.948 -13.181  1.00  0.83           C  
ATOM   1727  O   GLU A 113      19.809  -1.709 -12.449  1.00  0.83           O  
ATOM   1728  CB  GLU A 113      22.302  -3.558 -12.071  1.00  0.83           C  
ATOM   1729  CG  GLU A 113      22.244  -4.676 -13.109  1.00  0.83           C  
ATOM   1730  CD  GLU A 113      22.491  -6.036 -12.507  1.00  0.83           C  
ATOM   1731  OE1 GLU A 113      22.552  -6.139 -11.305  1.00  0.83           O  
ATOM   1732  OE2 GLU A 113      22.683  -6.965 -13.258  1.00  0.83           O  
ATOM   1733  H   GLU A 113      22.072  -1.363 -10.579  1.00  0.83           H  
ATOM   1734  HA  GLU A 113      22.870  -1.980 -13.398  1.00  0.83           H  
ATOM   1735 1HB  GLU A 113      23.181  -3.638 -11.468  1.00  0.83           H  
ATOM   1736 2HB  GLU A 113      21.473  -3.750 -11.409  1.00  0.83           H  
ATOM   1737 1HG  GLU A 113      21.259  -4.680 -13.566  1.00  0.83           H  
ATOM   1738 2HG  GLU A 113      22.972  -4.480 -13.900  1.00  0.83           H  
ATOM   1739  N   SER A 114      20.602  -2.037 -14.488  1.00  0.83           N  
ATOM   1740  CA  SER A 114      19.226  -1.966 -14.979  1.00  0.83           C  
ATOM   1741  C   SER A 114      18.425  -3.130 -14.396  1.00  0.83           C  
ATOM   1742  O   SER A 114      18.876  -4.269 -14.449  1.00  0.83           O  
ATOM   1743  CB  SER A 114      19.195  -2.032 -16.484  1.00  0.83           C  
ATOM   1744  OG  SER A 114      17.861  -2.137 -16.968  1.00  0.83           O  
ATOM   1745  H   SER A 114      21.402  -2.204 -15.108  1.00  0.83           H  
ATOM   1746  HA  SER A 114      18.776  -1.028 -14.648  1.00  0.83           H  
ATOM   1747 1HB  SER A 114      19.659  -1.147 -16.883  1.00  0.83           H  
ATOM   1748 2HB  SER A 114      19.782  -2.884 -16.823  1.00  0.83           H  
ATOM   1749  HG  SER A 114      17.430  -1.305 -16.722  1.00  0.83           H  
ATOM   1750  N   ALA A 115      17.221  -2.874 -13.868  1.00  0.83           N  
ATOM   1751  CA  ALA A 115      16.422  -3.975 -13.321  1.00  0.83           C  
ATOM   1752  C   ALA A 115      16.059  -5.010 -14.384  1.00  0.83           C  
ATOM   1753  O   ALA A 115      15.919  -6.198 -14.080  1.00  0.83           O  
ATOM   1754  CB  ALA A 115      15.155  -3.441 -12.678  1.00  0.83           C  
ATOM   1755  H   ALA A 115      16.853  -1.921 -13.813  1.00  0.83           H  
ATOM   1756  HA  ALA A 115      17.017  -4.478 -12.567  1.00  0.83           H  
ATOM   1757 1HB  ALA A 115      14.589  -4.265 -12.246  1.00  0.83           H  
ATOM   1758 2HB  ALA A 115      15.422  -2.732 -11.893  1.00  0.83           H  
ATOM   1759 3HB  ALA A 115      14.548  -2.937 -13.433  1.00  0.83           H  
ATOM   1760  N   ARG A 116      15.839  -4.535 -15.611  1.00  0.84           N  
ATOM   1761  CA  ARG A 116      15.451  -5.370 -16.744  1.00  0.84           C  
ATOM   1762  C   ARG A 116      16.648  -5.905 -17.525  1.00  0.84           C  
ATOM   1763  O   ARG A 116      16.780  -7.111 -17.754  1.00  0.84           O  
ATOM   1764  CB  ARG A 116      14.535  -4.580 -17.672  1.00  0.84           C  
ATOM   1765  CG  ARG A 116      13.998  -5.322 -18.891  1.00  0.84           C  
ATOM   1766  CD  ARG A 116      12.974  -4.488 -19.627  1.00  0.84           C  
ATOM   1767  NE  ARG A 116      12.585  -5.081 -20.906  1.00  0.84           N  
ATOM   1768  CZ  ARG A 116      11.621  -6.019 -21.062  1.00  0.84           C  
ATOM   1769  NH1 ARG A 116      10.931  -6.464 -20.019  1.00  0.84           N  
ATOM   1770  NH2 ARG A 116      11.358  -6.501 -22.268  1.00  0.84           N  
ATOM   1771  H   ARG A 116      15.974  -3.546 -15.759  1.00  0.84           H  
ATOM   1772  HA  ARG A 116      14.888  -6.221 -16.359  1.00  0.84           H  
ATOM   1773 1HB  ARG A 116      13.672  -4.246 -17.108  1.00  0.84           H  
ATOM   1774 2HB  ARG A 116      15.053  -3.691 -18.024  1.00  0.84           H  
ATOM   1775 1HG  ARG A 116      14.815  -5.562 -19.570  1.00  0.84           H  
ATOM   1776 2HG  ARG A 116      13.510  -6.241 -18.564  1.00  0.84           H  
ATOM   1777 1HD  ARG A 116      12.083  -4.408 -19.014  1.00  0.84           H  
ATOM   1778 2HD  ARG A 116      13.357  -3.495 -19.808  1.00  0.84           H  
ATOM   1779  HE  ARG A 116      13.090  -4.756 -21.741  1.00  0.84           H  
ATOM   1780 1HH1 ARG A 116      11.097  -6.097 -19.066  1.00  0.84           H  
ATOM   1781 2HH1 ARG A 116      10.216  -7.160 -20.150  1.00  0.84           H  
ATOM   1782 1HH2 ARG A 116      11.873  -6.172 -23.073  1.00  0.84           H  
ATOM   1783 2HH2 ARG A 116      10.640  -7.199 -22.385  1.00  0.84           H  
ATOM   1784  N   TYR A 117      17.563  -5.024 -17.923  1.00  0.84           N  
ATOM   1785  CA  TYR A 117      18.670  -5.481 -18.755  1.00  0.84           C  
ATOM   1786  C   TYR A 117      19.846  -5.816 -17.873  1.00  0.84           C  
ATOM   1787  O   TYR A 117      20.830  -5.075 -17.777  1.00  0.84           O  
ATOM   1788  CB  TYR A 117      18.981  -4.448 -19.821  1.00  0.84           C  
ATOM   1789  CG  TYR A 117      17.811  -4.284 -20.748  1.00  0.84           C  
ATOM   1790  CD1 TYR A 117      16.852  -3.344 -20.452  1.00  0.84           C  
ATOM   1791  CD2 TYR A 117      17.680  -5.075 -21.874  1.00  0.84           C  
ATOM   1792  CE1 TYR A 117      15.766  -3.186 -21.259  1.00  0.84           C  
ATOM   1793  CE2 TYR A 117      16.571  -4.924 -22.687  1.00  0.84           C  
ATOM   1794  CZ  TYR A 117      15.615  -3.986 -22.369  1.00  0.84           C  
ATOM   1795  OH  TYR A 117      14.485  -3.859 -23.128  1.00  0.84           O  
ATOM   1796  H   TYR A 117      17.502  -4.039 -17.666  1.00  0.84           H  
ATOM   1797  HA  TYR A 117      18.374  -6.400 -19.260  1.00  0.84           H  
ATOM   1798 1HB  TYR A 117      19.195  -3.492 -19.349  1.00  0.84           H  
ATOM   1799 2HB  TYR A 117      19.858  -4.746 -20.402  1.00  0.84           H  
ATOM   1800  HD1 TYR A 117      16.961  -2.725 -19.561  1.00  0.84           H  
ATOM   1801  HD2 TYR A 117      18.438  -5.823 -22.109  1.00  0.84           H  
ATOM   1802  HE1 TYR A 117      15.012  -2.442 -21.008  1.00  0.84           H  
ATOM   1803  HE2 TYR A 117      16.447  -5.556 -23.567  1.00  0.84           H  
ATOM   1804  HH  TYR A 117      14.611  -4.318 -23.966  1.00  0.84           H  
ATOM   1805  N   LYS A 118      19.687  -6.939 -17.202  1.00  0.83           N  
ATOM   1806  CA  LYS A 118      20.615  -7.381 -16.186  1.00  0.83           C  
ATOM   1807  C   LYS A 118      21.982  -7.553 -16.796  1.00  0.83           C  
ATOM   1808  O   LYS A 118      22.115  -7.969 -17.950  1.00  0.83           O  
ATOM   1809  CB  LYS A 118      20.104  -8.661 -15.535  1.00  0.83           C  
ATOM   1810  CG  LYS A 118      18.827  -8.420 -14.730  1.00  0.83           C  
ATOM   1811  CD  LYS A 118      18.312  -9.675 -14.070  1.00  0.83           C  
ATOM   1812  CE  LYS A 118      17.026  -9.387 -13.315  1.00  0.83           C  
ATOM   1813  NZ  LYS A 118      16.462 -10.610 -12.686  1.00  0.83           N  
ATOM   1814  H   LYS A 118      18.823  -7.456 -17.384  1.00  0.83           H  
ATOM   1815  HA  LYS A 118      20.683  -6.608 -15.414  1.00  0.83           H  
ATOM   1816 1HB  LYS A 118      19.906  -9.414 -16.295  1.00  0.83           H  
ATOM   1817 2HB  LYS A 118      20.867  -9.052 -14.858  1.00  0.83           H  
ATOM   1818 1HG  LYS A 118      19.024  -7.663 -13.964  1.00  0.83           H  
ATOM   1819 2HG  LYS A 118      18.052  -8.028 -15.396  1.00  0.83           H  
ATOM   1820 1HD  LYS A 118      18.116 -10.431 -14.830  1.00  0.83           H  
ATOM   1821 2HD  LYS A 118      19.059 -10.059 -13.376  1.00  0.83           H  
ATOM   1822 1HE  LYS A 118      17.227  -8.647 -12.539  1.00  0.83           H  
ATOM   1823 2HE  LYS A 118      16.292  -8.974 -14.010  1.00  0.83           H  
ATOM   1824 1HZ  LYS A 118      15.610 -10.370 -12.200  1.00  0.83           H  
ATOM   1825 2HZ  LYS A 118      16.261 -11.292 -13.403  1.00  0.83           H  
ATOM   1826 3HZ  LYS A 118      17.128 -10.994 -12.033  1.00  0.83           H  
ATOM   1827  N   GLY A 119      22.997  -7.178 -16.036  1.00  0.82           N  
ATOM   1828  CA  GLY A 119      24.376  -7.238 -16.486  1.00  0.82           C  
ATOM   1829  C   GLY A 119      24.846  -5.917 -17.102  1.00  0.82           C  
ATOM   1830  O   GLY A 119      26.043  -5.742 -17.339  1.00  0.82           O  
ATOM   1831  H   GLY A 119      22.811  -6.873 -15.077  1.00  0.82           H  
ATOM   1832 1HA  GLY A 119      25.012  -7.489 -15.636  1.00  0.82           H  
ATOM   1833 2HA  GLY A 119      24.484  -8.040 -17.214  1.00  0.82           H  
ATOM   1834  N   VAL A 120      23.921  -4.981 -17.345  1.00  0.80           N  
ATOM   1835  CA  VAL A 120      24.296  -3.692 -17.914  1.00  0.80           C  
ATOM   1836  C   VAL A 120      24.104  -2.657 -16.817  1.00  0.80           C  
ATOM   1837  O   VAL A 120      23.051  -2.631 -16.165  1.00  0.80           O  
ATOM   1838  CB  VAL A 120      23.417  -3.353 -19.110  1.00  0.80           C  
ATOM   1839  CG1 VAL A 120      23.876  -2.049 -19.730  1.00  0.80           C  
ATOM   1840  CG2 VAL A 120      23.449  -4.483 -20.059  1.00  0.80           C  
ATOM   1841  H   VAL A 120      22.930  -5.170 -17.176  1.00  0.80           H  
ATOM   1842  HA  VAL A 120      25.342  -3.706 -18.216  1.00  0.80           H  
ATOM   1843  HB  VAL A 120      22.390  -3.206 -18.768  1.00  0.80           H  
ATOM   1844 1HG1 VAL A 120      23.251  -1.797 -20.574  1.00  0.80           H  
ATOM   1845 2HG1 VAL A 120      23.833  -1.261 -18.992  1.00  0.80           H  
ATOM   1846 3HG1 VAL A 120      24.888  -2.166 -20.072  1.00  0.80           H  
ATOM   1847 1HG2 VAL A 120      22.800  -4.251 -20.883  1.00  0.80           H  
ATOM   1848 2HG2 VAL A 120      24.469  -4.640 -20.404  1.00  0.80           H  
ATOM   1849 3HG2 VAL A 120      23.087  -5.387 -19.562  1.00  0.80           H  
ATOM   1850  N   TYR A 121      25.123  -1.841 -16.587  1.00  0.80           N  
ATOM   1851  CA  TYR A 121      25.103  -0.916 -15.469  1.00  0.80           C  
ATOM   1852  C   TYR A 121      25.270   0.526 -15.903  1.00  0.80           C  
ATOM   1853  O   TYR A 121      25.866   0.811 -16.941  1.00  0.80           O  
ATOM   1854  CB  TYR A 121      26.247  -1.280 -14.533  1.00  0.80           C  
ATOM   1855  CG  TYR A 121      26.219  -2.714 -14.070  1.00  0.80           C  
ATOM   1856  CD1 TYR A 121      26.827  -3.682 -14.848  1.00  0.80           C  
ATOM   1857  CD2 TYR A 121      25.614  -3.072 -12.913  1.00  0.80           C  
ATOM   1858  CE1 TYR A 121      26.818  -5.001 -14.442  1.00  0.80           C  
ATOM   1859  CE2 TYR A 121      25.620  -4.400 -12.505  1.00  0.80           C  
ATOM   1860  CZ  TYR A 121      26.217  -5.352 -13.270  1.00  0.80           C  
ATOM   1861  OH  TYR A 121      26.210  -6.670 -12.864  1.00  0.80           O  
ATOM   1862  H   TYR A 121      25.952  -1.886 -17.172  1.00  0.80           H  
ATOM   1863  HA  TYR A 121      24.151  -0.997 -14.958  1.00  0.80           H  
ATOM   1864 1HB  TYR A 121      27.184  -1.108 -15.031  1.00  0.80           H  
ATOM   1865 2HB  TYR A 121      26.218  -0.631 -13.654  1.00  0.80           H  
ATOM   1866  HD1 TYR A 121      27.311  -3.401 -15.788  1.00  0.80           H  
ATOM   1867  HD2 TYR A 121      25.132  -2.314 -12.304  1.00  0.80           H  
ATOM   1868  HE1 TYR A 121      27.291  -5.764 -15.057  1.00  0.80           H  
ATOM   1869  HE2 TYR A 121      25.141  -4.692 -11.570  1.00  0.80           H  
ATOM   1870  HH  TYR A 121      25.529  -6.792 -12.184  1.00  0.80           H  
ATOM   1871  N   LEU A 122      24.776   1.449 -15.087  1.00  0.80           N  
ATOM   1872  CA  LEU A 122      24.960   2.857 -15.398  1.00  0.80           C  
ATOM   1873  C   LEU A 122      26.454   3.066 -15.363  1.00  0.80           C  
ATOM   1874  O   LEU A 122      27.148   2.481 -14.531  1.00  0.80           O  
ATOM   1875  CB  LEU A 122      24.212   3.728 -14.385  1.00  0.80           C  
ATOM   1876  CG  LEU A 122      22.719   3.909 -14.728  1.00  0.80           C  
ATOM   1877  CD1 LEU A 122      22.085   2.535 -14.796  1.00  0.80           C  
ATOM   1878  CD2 LEU A 122      22.012   4.791 -13.677  1.00  0.80           C  
ATOM   1879  H   LEU A 122      24.292   1.157 -14.239  1.00  0.80           H  
ATOM   1880  HA  LEU A 122      24.590   3.070 -16.400  1.00  0.80           H  
ATOM   1881 1HB  LEU A 122      24.285   3.264 -13.410  1.00  0.80           H  
ATOM   1882 2HB  LEU A 122      24.683   4.711 -14.348  1.00  0.80           H  
ATOM   1883  HG  LEU A 122      22.627   4.356 -15.683  1.00  0.80           H  
ATOM   1884 1HD1 LEU A 122      21.065   2.640 -15.067  1.00  0.80           H  
ATOM   1885 2HD1 LEU A 122      22.593   1.937 -15.549  1.00  0.80           H  
ATOM   1886 3HD1 LEU A 122      22.160   2.045 -13.830  1.00  0.80           H  
ATOM   1887 1HD2 LEU A 122      20.957   4.897 -13.941  1.00  0.80           H  
ATOM   1888 2HD2 LEU A 122      22.093   4.326 -12.698  1.00  0.80           H  
ATOM   1889 3HD2 LEU A 122      22.479   5.775 -13.652  1.00  0.80           H  
ATOM   1890  N   ALA A 123      26.970   3.856 -16.274  1.00  0.82           N  
ATOM   1891  CA  ALA A 123      28.405   3.995 -16.349  1.00  0.82           C  
ATOM   1892  C   ALA A 123      28.885   5.289 -16.949  1.00  0.82           C  
ATOM   1893  O   ALA A 123      28.172   5.973 -17.686  1.00  0.82           O  
ATOM   1894  CB  ALA A 123      28.947   2.868 -17.170  1.00  0.82           C  
ATOM   1895  H   ALA A 123      26.369   4.306 -16.943  1.00  0.82           H  
ATOM   1896  HA  ALA A 123      28.794   3.922 -15.338  1.00  0.82           H  
ATOM   1897 1HB  ALA A 123      30.029   2.916 -17.177  1.00  0.82           H  
ATOM   1898 2HB  ALA A 123      28.628   1.950 -16.725  1.00  0.82           H  
ATOM   1899 3HB  ALA A 123      28.560   2.929 -18.187  1.00  0.82           H  
ATOM   1900  N   ALA A 124      30.142   5.599 -16.690  1.00  0.85           N  
ATOM   1901  CA  ALA A 124      30.727   6.779 -17.290  1.00  0.85           C  
ATOM   1902  C   ALA A 124      32.178   6.551 -17.684  1.00  0.85           C  
ATOM   1903  O   ALA A 124      32.915   5.812 -17.038  1.00  0.85           O  
ATOM   1904  CB  ALA A 124      30.626   7.934 -16.312  1.00  0.85           C  
ATOM   1905  H   ALA A 124      30.675   5.009 -16.048  1.00  0.85           H  
ATOM   1906  HA  ALA A 124      30.169   7.021 -18.196  1.00  0.85           H  
ATOM   1907 1HB  ALA A 124      31.046   8.837 -16.763  1.00  0.85           H  
ATOM   1908 2HB  ALA A 124      29.584   8.113 -16.053  1.00  0.85           H  
ATOM   1909 3HB  ALA A 124      31.186   7.692 -15.406  1.00  0.85           H  
ATOM   1910  N   SER A 125      32.592   7.196 -18.756  1.00  0.89           N  
ATOM   1911  CA  SER A 125      33.982   7.140 -19.191  1.00  0.89           C  
ATOM   1912  C   SER A 125      34.918   7.808 -18.215  1.00  0.89           C  
ATOM   1913  O   SER A 125      34.564   8.807 -17.575  1.00  0.89           O  
ATOM   1914  CB  SER A 125      34.174   7.761 -20.545  1.00  0.89           C  
ATOM   1915  OG  SER A 125      35.548   7.829 -20.863  1.00  0.89           O  
ATOM   1916  H   SER A 125      31.936   7.769 -19.272  1.00  0.89           H  
ATOM   1917  HA  SER A 125      34.282   6.095 -19.259  1.00  0.89           H  
ATOM   1918 1HB  SER A 125      33.653   7.168 -21.295  1.00  0.89           H  
ATOM   1919 2HB  SER A 125      33.744   8.758 -20.554  1.00  0.89           H  
ATOM   1920  HG  SER A 125      35.591   8.143 -21.775  1.00  0.89           H  
ATOM   1921  N   LYS A 126      36.141   7.291 -18.149  1.00  0.92           N  
ATOM   1922  CA  LYS A 126      37.200   7.897 -17.359  1.00  0.92           C  
ATOM   1923  C   LYS A 126      37.490   9.357 -17.778  1.00  0.92           C  
ATOM   1924  O   LYS A 126      37.967  10.139 -16.950  1.00  0.92           O  
ATOM   1925  CB  LYS A 126      38.483   7.081 -17.483  1.00  0.92           C  
ATOM   1926  CG  LYS A 126      39.128   7.137 -18.872  1.00  0.92           C  
ATOM   1927  CD  LYS A 126      40.354   6.245 -18.969  1.00  0.92           C  
ATOM   1928  CE  LYS A 126      41.023   6.384 -20.336  1.00  0.92           C  
ATOM   1929  NZ  LYS A 126      42.162   5.445 -20.496  1.00  0.92           N  
ATOM   1930  H   LYS A 126      36.335   6.428 -18.661  1.00  0.92           H  
ATOM   1931  HA  LYS A 126      36.888   7.887 -16.316  1.00  0.92           H  
ATOM   1932 1HB  LYS A 126      39.214   7.429 -16.754  1.00  0.92           H  
ATOM   1933 2HB  LYS A 126      38.268   6.033 -17.265  1.00  0.92           H  
ATOM   1934 1HG  LYS A 126      38.396   6.818 -19.620  1.00  0.92           H  
ATOM   1935 2HG  LYS A 126      39.428   8.156 -19.097  1.00  0.92           H  
ATOM   1936 1HD  LYS A 126      41.066   6.509 -18.190  1.00  0.92           H  
ATOM   1937 2HD  LYS A 126      40.059   5.202 -18.833  1.00  0.92           H  
ATOM   1938 1HE  LYS A 126      40.290   6.186 -21.116  1.00  0.92           H  
ATOM   1939 2HE  LYS A 126      41.388   7.404 -20.446  1.00  0.92           H  
ATOM   1940 1HZ  LYS A 126      42.571   5.560 -21.406  1.00  0.92           H  
ATOM   1941 2HZ  LYS A 126      42.854   5.608 -19.790  1.00  0.92           H  
ATOM   1942 3HZ  LYS A 126      41.801   4.485 -20.413  1.00  0.92           H  
ATOM   1943  N   GLU A 127      37.146   9.728 -19.026  1.00  0.93           N  
ATOM   1944  CA  GLU A 127      37.379  11.072 -19.578  1.00  0.93           C  
ATOM   1945  C   GLU A 127      36.393  12.132 -19.058  1.00  0.93           C  
ATOM   1946  O   GLU A 127      35.261  11.823 -18.694  1.00  0.93           O  
ATOM   1947  CB  GLU A 127      37.308  11.033 -21.103  1.00  0.93           C  
ATOM   1948  CG  GLU A 127      38.415  10.242 -21.790  1.00  0.93           C  
ATOM   1949  CD  GLU A 127      38.287  10.275 -23.296  1.00  0.93           C  
ATOM   1950  OE1 GLU A 127      38.130  11.350 -23.837  1.00  0.93           O  
ATOM   1951  OE2 GLU A 127      38.334   9.233 -23.902  1.00  0.93           O  
ATOM   1952  H   GLU A 127      36.705   9.030 -19.626  1.00  0.93           H  
ATOM   1953  HA  GLU A 127      38.382  11.383 -19.289  1.00  0.93           H  
ATOM   1954 1HB  GLU A 127      36.373  10.580 -21.397  1.00  0.93           H  
ATOM   1955 2HB  GLU A 127      37.321  12.049 -21.492  1.00  0.93           H  
ATOM   1956 1HG  GLU A 127      39.380  10.658 -21.504  1.00  0.93           H  
ATOM   1957 2HG  GLU A 127      38.376   9.208 -21.444  1.00  0.93           H  
ATOM   1958  N   GLU A 128      36.827  13.393 -19.025  1.00  0.93           N  
ATOM   1959  CA  GLU A 128      35.934  14.463 -18.577  1.00  0.93           C  
ATOM   1960  C   GLU A 128      34.870  14.893 -19.576  1.00  0.93           C  
ATOM   1961  O   GLU A 128      35.092  14.898 -20.789  1.00  0.93           O  
ATOM   1962  CB  GLU A 128      36.686  15.733 -18.171  1.00  0.93           C  
ATOM   1963  CG  GLU A 128      37.535  15.607 -16.956  1.00  0.93           C  
ATOM   1964  CD  GLU A 128      37.943  16.967 -16.398  1.00  0.93           C  
ATOM   1965  OE1 GLU A 128      37.271  17.380 -15.448  1.00  0.93           O  
ATOM   1966  OE2 GLU A 128      38.871  17.570 -16.875  1.00  0.93           O  
ATOM   1967  H   GLU A 128      37.768  13.609 -19.322  1.00  0.93           H  
ATOM   1968  HA  GLU A 128      35.410  14.093 -17.697  1.00  0.93           H  
ATOM   1969 1HB  GLU A 128      37.321  16.057 -18.995  1.00  0.93           H  
ATOM   1970 2HB  GLU A 128      35.965  16.532 -17.984  1.00  0.93           H  
ATOM   1971 1HG  GLU A 128      37.001  15.032 -16.217  1.00  0.93           H  
ATOM   1972 2HG  GLU A 128      38.434  15.049 -17.220  1.00  0.93           H  
ATOM   1973  N   ASN A 129      33.757  15.372 -19.013  1.00  0.91           N  
ATOM   1974  CA  ASN A 129      32.616  15.956 -19.714  1.00  0.91           C  
ATOM   1975  C   ASN A 129      31.988  14.997 -20.703  1.00  0.91           C  
ATOM   1976  O   ASN A 129      31.623  15.378 -21.818  1.00  0.91           O  
ATOM   1977  CB  ASN A 129      33.027  17.241 -20.404  1.00  0.91           C  
ATOM   1978  CG  ASN A 129      33.493  18.286 -19.428  1.00  0.91           C  
ATOM   1979  OD1 ASN A 129      32.831  18.572 -18.424  1.00  0.91           O  
ATOM   1980  ND2 ASN A 129      34.635  18.860 -19.703  1.00  0.91           N  
ATOM   1981  H   ASN A 129      33.661  15.259 -18.012  1.00  0.91           H  
ATOM   1982  HA  ASN A 129      31.852  16.188 -18.968  1.00  0.91           H  
ATOM   1983 1HB  ASN A 129      33.818  17.047 -21.126  1.00  0.91           H  
ATOM   1984 2HB  ASN A 129      32.174  17.636 -20.956  1.00  0.91           H  
ATOM   1985 1HD2 ASN A 129      35.007  19.559 -19.090  1.00  0.91           H  
ATOM   1986 2HD2 ASN A 129      35.142  18.596 -20.526  1.00  0.91           H  
ATOM   1987  N   LYS A 130      31.861  13.747 -20.284  1.00  0.87           N  
ATOM   1988  CA  LYS A 130      31.254  12.741 -21.144  1.00  0.87           C  
ATOM   1989  C   LYS A 130      29.885  12.375 -20.613  1.00  0.87           C  
ATOM   1990  O   LYS A 130      29.671  12.347 -19.404  1.00  0.87           O  
ATOM   1991  CB  LYS A 130      32.143  11.505 -21.241  1.00  0.87           C  
ATOM   1992  CG  LYS A 130      33.558  11.782 -21.734  1.00  0.87           C  
ATOM   1993  CD  LYS A 130      33.594  12.342 -23.150  1.00  0.87           C  
ATOM   1994  CE  LYS A 130      35.036  12.512 -23.626  1.00  0.87           C  
ATOM   1995  NZ  LYS A 130      35.121  13.124 -24.979  1.00  0.87           N  
ATOM   1996  H   LYS A 130      32.181  13.532 -19.337  1.00  0.87           H  
ATOM   1997  HA  LYS A 130      31.124  13.157 -22.143  1.00  0.87           H  
ATOM   1998 1HB  LYS A 130      32.232  11.050 -20.252  1.00  0.87           H  
ATOM   1999 2HB  LYS A 130      31.683  10.771 -21.901  1.00  0.87           H  
ATOM   2000 1HG  LYS A 130      34.045  12.483 -21.062  1.00  0.87           H  
ATOM   2001 2HG  LYS A 130      34.119  10.859 -21.716  1.00  0.87           H  
ATOM   2002 1HD  LYS A 130      33.065  11.676 -23.828  1.00  0.87           H  
ATOM   2003 2HD  LYS A 130      33.105  13.318 -23.162  1.00  0.87           H  
ATOM   2004 1HE  LYS A 130      35.567  13.148 -22.917  1.00  0.87           H  
ATOM   2005 2HE  LYS A 130      35.517  11.537 -23.652  1.00  0.87           H  
ATOM   2006 1HZ  LYS A 130      36.097  13.217 -25.242  1.00  0.87           H  
ATOM   2007 2HZ  LYS A 130      34.646  12.538 -25.648  1.00  0.87           H  
ATOM   2008 3HZ  LYS A 130      34.689  14.036 -24.957  1.00  0.87           H  
ATOM   2009  N   GLU A 131      28.955  12.067 -21.503  1.00  0.84           N  
ATOM   2010  CA  GLU A 131      27.612  11.724 -21.057  1.00  0.84           C  
ATOM   2011  C   GLU A 131      27.561  10.401 -20.324  1.00  0.84           C  
ATOM   2012  O   GLU A 131      28.222   9.440 -20.722  1.00  0.84           O  
ATOM   2013  CB  GLU A 131      26.667  11.686 -22.249  1.00  0.84           C  
ATOM   2014  CG  GLU A 131      26.399  13.056 -22.875  1.00  0.84           C  
ATOM   2015  CD  GLU A 131      25.483  12.999 -24.078  1.00  0.84           C  
ATOM   2016  OE1 GLU A 131      25.901  12.487 -25.090  1.00  0.84           O  
ATOM   2017  OE2 GLU A 131      24.361  13.456 -23.982  1.00  0.84           O  
ATOM   2018  H   GLU A 131      29.169  12.090 -22.490  1.00  0.84           H  
ATOM   2019  HA  GLU A 131      27.265  12.493 -20.386  1.00  0.84           H  
ATOM   2020 1HB  GLU A 131      27.071  11.031 -23.018  1.00  0.84           H  
ATOM   2021 2HB  GLU A 131      25.707  11.270 -21.931  1.00  0.84           H  
ATOM   2022 1HG  GLU A 131      25.937  13.692 -22.116  1.00  0.84           H  
ATOM   2023 2HG  GLU A 131      27.348  13.509 -23.158  1.00  0.84           H  
ATOM   2024  N   VAL A 132      26.779  10.355 -19.248  1.00  0.81           N  
ATOM   2025  CA  VAL A 132      26.564   9.088 -18.551  1.00  0.81           C  
ATOM   2026  C   VAL A 132      25.814   8.157 -19.509  1.00  0.81           C  
ATOM   2027  O   VAL A 132      24.914   8.591 -20.233  1.00  0.81           O  
ATOM   2028  CB  VAL A 132      25.835   9.280 -17.196  1.00  0.81           C  
ATOM   2029  CG1 VAL A 132      24.406   9.742 -17.420  1.00  0.81           C  
ATOM   2030  CG2 VAL A 132      25.885   7.972 -16.371  1.00  0.81           C  
ATOM   2031  H   VAL A 132      26.301  11.211 -18.967  1.00  0.81           H  
ATOM   2032  HA  VAL A 132      27.532   8.638 -18.331  1.00  0.81           H  
ATOM   2033  HB  VAL A 132      26.344  10.063 -16.648  1.00  0.81           H  
ATOM   2034 1HG1 VAL A 132      23.918   9.905 -16.459  1.00  0.81           H  
ATOM   2035 2HG1 VAL A 132      24.417  10.671 -17.989  1.00  0.81           H  
ATOM   2036 3HG1 VAL A 132      23.864   8.986 -17.978  1.00  0.81           H  
ATOM   2037 1HG2 VAL A 132      25.397   8.127 -15.412  1.00  0.81           H  
ATOM   2038 2HG2 VAL A 132      25.377   7.170 -16.905  1.00  0.81           H  
ATOM   2039 3HG2 VAL A 132      26.923   7.690 -16.205  1.00  0.81           H  
ATOM   2040  N   SER A 133      26.174   6.888 -19.498  1.00  0.79           N  
ATOM   2041  CA  SER A 133      25.581   5.880 -20.363  1.00  0.79           C  
ATOM   2042  C   SER A 133      25.384   4.600 -19.584  1.00  0.79           C  
ATOM   2043  O   SER A 133      25.396   4.619 -18.359  1.00  0.79           O  
ATOM   2044  CB  SER A 133      26.470   5.624 -21.566  1.00  0.79           C  
ATOM   2045  OG  SER A 133      25.803   4.831 -22.509  1.00  0.79           O  
ATOM   2046  H   SER A 133      26.914   6.601 -18.863  1.00  0.79           H  
ATOM   2047  HA  SER A 133      24.609   6.234 -20.704  1.00  0.79           H  
ATOM   2048 1HB  SER A 133      26.760   6.576 -22.016  1.00  0.79           H  
ATOM   2049 2HB  SER A 133      27.383   5.119 -21.241  1.00  0.79           H  
ATOM   2050  HG  SER A 133      26.422   4.706 -23.238  1.00  0.79           H  
ATOM   2051  N   ALA A 134      25.145   3.501 -20.280  1.00  0.80           N  
ATOM   2052  CA  ALA A 134      24.939   2.242 -19.582  1.00  0.80           C  
ATOM   2053  C   ALA A 134      25.632   1.130 -20.336  1.00  0.80           C  
ATOM   2054  O   ALA A 134      25.422   0.942 -21.537  1.00  0.80           O  
ATOM   2055  CB  ALA A 134      23.471   1.946 -19.410  1.00  0.80           C  
ATOM   2056  H   ALA A 134      25.151   3.568 -21.289  1.00  0.80           H  
ATOM   2057  HA  ALA A 134      25.402   2.329 -18.611  1.00  0.80           H  
ATOM   2058 1HB  ALA A 134      23.400   1.032 -18.852  1.00  0.80           H  
ATOM   2059 2HB  ALA A 134      23.019   2.737 -18.849  1.00  0.80           H  
ATOM   2060 3HB  ALA A 134      22.987   1.852 -20.382  1.00  0.80           H  
ATOM   2061  N   CYS A 135      26.513   0.439 -19.630  1.00  0.83           N  
ATOM   2062  CA  CYS A 135      27.377  -0.545 -20.249  1.00  0.83           C  
ATOM   2063  C   CYS A 135      27.593  -1.788 -19.381  1.00  0.83           C  
ATOM   2064  O   CYS A 135      27.446  -1.708 -18.167  1.00  0.83           O  
ATOM   2065  CB  CYS A 135      28.721   0.125 -20.508  1.00  0.83           C  
ATOM   2066  SG  CYS A 135      28.598   1.622 -21.516  1.00  0.83           S  
ATOM   2067  H   CYS A 135      26.569   0.618 -18.629  1.00  0.83           H  
ATOM   2068  HA  CYS A 135      26.927  -0.806 -21.198  1.00  0.83           H  
ATOM   2069 1HB  CYS A 135      29.175   0.401 -19.558  1.00  0.83           H  
ATOM   2070 2HB  CYS A 135      29.399  -0.566 -21.005  1.00  0.83           H  
ATOM   2071  HG  CYS A 135      27.881   1.059 -22.494  1.00  0.83           H  
ATOM   2072  N   PRO A 136      27.970  -2.931 -19.962  1.00  0.88           N  
ATOM   2073  CA  PRO A 136      28.426  -4.110 -19.255  1.00  0.88           C  
ATOM   2074  C   PRO A 136      29.602  -3.745 -18.354  1.00  0.88           C  
ATOM   2075  O   PRO A 136      30.457  -2.931 -18.715  1.00  0.88           O  
ATOM   2076  CB  PRO A 136      28.828  -5.046 -20.400  1.00  0.88           C  
ATOM   2077  CG  PRO A 136      27.948  -4.623 -21.550  1.00  0.88           C  
ATOM   2078  CD  PRO A 136      27.823  -3.122 -21.419  1.00  0.88           C  
ATOM   2079  HA  PRO A 136      27.604  -4.528 -18.671  1.00  0.88           H  
ATOM   2080 1HB  PRO A 136      29.901  -4.926 -20.629  1.00  0.88           H  
ATOM   2081 2HB  PRO A 136      28.674  -6.093 -20.100  1.00  0.88           H  
ATOM   2082 1HG  PRO A 136      28.405  -4.925 -22.507  1.00  0.88           H  
ATOM   2083 2HG  PRO A 136      26.980  -5.137 -21.477  1.00  0.88           H  
ATOM   2084 1HD  PRO A 136      28.626  -2.611 -21.978  1.00  0.88           H  
ATOM   2085 2HD  PRO A 136      26.819  -2.850 -21.766  1.00  0.88           H  
ATOM   2086  N   VAL A 137      29.664  -4.393 -17.198  1.00  0.94           N  
ATOM   2087  CA  VAL A 137      30.683  -4.139 -16.171  1.00  0.94           C  
ATOM   2088  C   VAL A 137      32.141  -4.282 -16.611  1.00  0.94           C  
ATOM   2089  O   VAL A 137      33.039  -3.754 -15.958  1.00  0.94           O  
ATOM   2090  CB  VAL A 137      30.452  -5.052 -14.957  1.00  0.94           C  
ATOM   2091  CG1 VAL A 137      30.789  -6.486 -15.280  1.00  0.94           C  
ATOM   2092  CG2 VAL A 137      31.273  -4.553 -13.811  1.00  0.94           C  
ATOM   2093  H   VAL A 137      28.931  -5.062 -16.990  1.00  0.94           H  
ATOM   2094  HA  VAL A 137      30.543  -3.118 -15.828  1.00  0.94           H  
ATOM   2095  HB  VAL A 137      29.436  -5.018 -14.693  1.00  0.94           H  
ATOM   2096 1HG1 VAL A 137      30.599  -7.107 -14.407  1.00  0.94           H  
ATOM   2097 2HG1 VAL A 137      30.175  -6.830 -16.109  1.00  0.94           H  
ATOM   2098 3HG1 VAL A 137      31.838  -6.560 -15.542  1.00  0.94           H  
ATOM   2099 1HG2 VAL A 137      31.096  -5.181 -12.945  1.00  0.94           H  
ATOM   2100 2HG2 VAL A 137      32.329  -4.589 -14.079  1.00  0.94           H  
ATOM   2101 3HG2 VAL A 137      30.991  -3.523 -13.581  1.00  0.94           H  
ATOM   2102  N   HIS A 138      32.395  -5.032 -17.675  1.00  1.00           N  
ATOM   2103  CA  HIS A 138      33.765  -5.238 -18.108  1.00  1.00           C  
ATOM   2104  C   HIS A 138      34.262  -4.257 -19.176  1.00  1.00           C  
ATOM   2105  O   HIS A 138      35.412  -4.358 -19.607  1.00  1.00           O  
ATOM   2106  CB  HIS A 138      33.917  -6.659 -18.648  1.00  1.00           C  
ATOM   2107  CG  HIS A 138      33.682  -7.719 -17.616  1.00  1.00           C  
ATOM   2108  ND1 HIS A 138      34.525  -7.916 -16.543  1.00  1.00           N  
ATOM   2109  CD2 HIS A 138      32.696  -8.639 -17.494  1.00  1.00           C  
ATOM   2110  CE1 HIS A 138      34.067  -8.911 -15.804  1.00  1.00           C  
ATOM   2111  NE2 HIS A 138      32.959  -9.366 -16.359  1.00  1.00           N  
ATOM   2112  H   HIS A 138      31.631  -5.444 -18.187  1.00  1.00           H  
ATOM   2113  HA  HIS A 138      34.425  -5.136 -17.248  1.00  1.00           H  
ATOM   2114 1HB  HIS A 138      33.211  -6.811 -19.467  1.00  1.00           H  
ATOM   2115 2HB  HIS A 138      34.920  -6.789 -19.052  1.00  1.00           H  
ATOM   2116  HD2 HIS A 138      31.850  -8.775 -18.168  1.00  1.00           H  
ATOM   2117  HE1 HIS A 138      34.525  -9.290 -14.891  1.00  1.00           H  
ATOM   2118  HE2 HIS A 138      32.392 -10.126 -16.010  1.00  1.00           H  
ATOM   2119  N   ASP A 139      33.426  -3.322 -19.639  1.00  1.03           N  
ATOM   2120  CA  ASP A 139      33.945  -2.424 -20.672  1.00  1.03           C  
ATOM   2121  C   ASP A 139      35.146  -1.593 -20.192  1.00  1.03           C  
ATOM   2122  O   ASP A 139      35.105  -0.907 -19.160  1.00  1.03           O  
ATOM   2123  CB  ASP A 139      32.851  -1.525 -21.244  1.00  1.03           C  
ATOM   2124  CG  ASP A 139      31.879  -2.284 -22.180  1.00  1.03           C  
ATOM   2125  OD1 ASP A 139      32.156  -3.417 -22.509  1.00  1.03           O  
ATOM   2126  OD2 ASP A 139      30.888  -1.711 -22.570  1.00  1.03           O  
ATOM   2127  H   ASP A 139      32.475  -3.229 -19.279  1.00  1.03           H  
ATOM   2128  HA  ASP A 139      34.294  -3.041 -21.498  1.00  1.03           H  
ATOM   2129 1HB  ASP A 139      32.277  -1.082 -20.426  1.00  1.03           H  
ATOM   2130 2HB  ASP A 139      33.312  -0.710 -21.803  1.00  1.03           H  
ATOM   2131  N   GLY A 140      36.203  -1.616 -20.996  1.00  1.02           N  
ATOM   2132  CA  GLY A 140      37.424  -0.915 -20.645  1.00  1.02           C  
ATOM   2133  C   GLY A 140      37.218   0.577 -20.623  1.00  1.02           C  
ATOM   2134  O   GLY A 140      36.408   1.103 -21.383  1.00  1.02           O  
ATOM   2135  H   GLY A 140      36.171  -2.178 -21.835  1.00  1.02           H  
ATOM   2136 1HA  GLY A 140      37.767  -1.256 -19.669  1.00  1.02           H  
ATOM   2137 2HA  GLY A 140      38.206  -1.165 -21.363  1.00  1.02           H  
ATOM   2138  N   ASP A 141      37.987   1.246 -19.762  1.00  0.97           N  
ATOM   2139  CA  ASP A 141      38.000   2.700 -19.585  1.00  0.97           C  
ATOM   2140  C   ASP A 141      36.726   3.309 -18.987  1.00  0.97           C  
ATOM   2141  O   ASP A 141      36.599   4.539 -18.957  1.00  0.97           O  
ATOM   2142  CB  ASP A 141      38.321   3.399 -20.912  1.00  0.97           C  
ATOM   2143  CG  ASP A 141      39.750   3.094 -21.416  1.00  0.97           C  
ATOM   2144  OD1 ASP A 141      40.678   3.117 -20.609  1.00  0.97           O  
ATOM   2145  OD2 ASP A 141      39.914   2.870 -22.585  1.00  0.97           O  
ATOM   2146  H   ASP A 141      38.609   0.702 -19.181  1.00  0.97           H  
ATOM   2147  HA  ASP A 141      38.811   2.931 -18.895  1.00  0.97           H  
ATOM   2148 1HB  ASP A 141      37.608   3.125 -21.681  1.00  0.97           H  
ATOM   2149 2HB  ASP A 141      38.226   4.472 -20.774  1.00  0.97           H  
ATOM   2150  N   LEU A 142      35.811   2.474 -18.475  1.00  0.91           N  
ATOM   2151  CA  LEU A 142      34.604   2.992 -17.831  1.00  0.91           C  
ATOM   2152  C   LEU A 142      34.497   2.684 -16.338  1.00  0.91           C  
ATOM   2153  O   LEU A 142      35.019   1.685 -15.841  1.00  0.91           O  
ATOM   2154  CB  LEU A 142      33.342   2.478 -18.522  1.00  0.91           C  
ATOM   2155  CG  LEU A 142      32.925   3.177 -19.815  1.00  0.91           C  
ATOM   2156  CD1 LEU A 142      33.731   2.664 -20.970  1.00  0.91           C  
ATOM   2157  CD2 LEU A 142      31.479   2.944 -20.028  1.00  0.91           C  
ATOM   2158  H   LEU A 142      35.917   1.458 -18.564  1.00  0.91           H  
ATOM   2159  HA  LEU A 142      34.611   4.075 -17.932  1.00  0.91           H  
ATOM   2160 1HB  LEU A 142      33.495   1.424 -18.760  1.00  0.91           H  
ATOM   2161 2HB  LEU A 142      32.511   2.554 -17.816  1.00  0.91           H  
ATOM   2162  HG  LEU A 142      33.101   4.235 -19.732  1.00  0.91           H  
ATOM   2163 1HD1 LEU A 142      33.421   3.169 -21.881  1.00  0.91           H  
ATOM   2164 2HD1 LEU A 142      34.770   2.860 -20.801  1.00  0.91           H  
ATOM   2165 3HD1 LEU A 142      33.580   1.593 -21.079  1.00  0.91           H  
ATOM   2166 1HD2 LEU A 142      31.160   3.442 -20.943  1.00  0.91           H  
ATOM   2167 2HD2 LEU A 142      31.301   1.872 -20.111  1.00  0.91           H  
ATOM   2168 3HD2 LEU A 142      30.928   3.345 -19.196  1.00  0.91           H  
ATOM   2169  N   ILE A 143      33.813   3.584 -15.642  1.00  0.85           N  
ATOM   2170  CA  ILE A 143      33.462   3.487 -14.235  1.00  0.85           C  
ATOM   2171  C   ILE A 143      32.004   3.074 -14.104  1.00  0.85           C  
ATOM   2172  O   ILE A 143      31.128   3.700 -14.700  1.00  0.85           O  
ATOM   2173  CB  ILE A 143      33.656   4.848 -13.531  1.00  0.85           C  
ATOM   2174  CG1 ILE A 143      35.126   5.267 -13.575  1.00  0.85           C  
ATOM   2175  CG2 ILE A 143      33.112   4.810 -12.108  1.00  0.85           C  
ATOM   2176  CD1 ILE A 143      35.350   6.704 -13.111  1.00  0.85           C  
ATOM   2177  H   ILE A 143      33.476   4.395 -16.145  1.00  0.85           H  
ATOM   2178  HA  ILE A 143      34.087   2.732 -13.760  1.00  0.85           H  
ATOM   2179  HB  ILE A 143      33.103   5.611 -14.089  1.00  0.85           H  
ATOM   2180 1HG1 ILE A 143      35.708   4.598 -12.940  1.00  0.85           H  
ATOM   2181 2HG1 ILE A 143      35.490   5.178 -14.602  1.00  0.85           H  
ATOM   2182 1HG2 ILE A 143      33.232   5.781 -11.648  1.00  0.85           H  
ATOM   2183 2HG2 ILE A 143      32.054   4.563 -12.135  1.00  0.85           H  
ATOM   2184 3HG2 ILE A 143      33.648   4.062 -11.519  1.00  0.85           H  
ATOM   2185 1HD1 ILE A 143      36.411   6.947 -13.169  1.00  0.85           H  
ATOM   2186 2HD1 ILE A 143      34.783   7.386 -13.754  1.00  0.85           H  
ATOM   2187 3HD1 ILE A 143      35.012   6.815 -12.083  1.00  0.85           H  
ATOM   2188  N   HIS A 144      31.737   2.016 -13.339  1.00  0.81           N  
ATOM   2189  CA  HIS A 144      30.358   1.553 -13.166  1.00  0.81           C  
ATOM   2190  C   HIS A 144      29.933   1.707 -11.703  1.00  0.81           C  
ATOM   2191  O   HIS A 144      28.837   1.298 -11.306  1.00  0.81           O  
ATOM   2192  CB  HIS A 144      30.258   0.085 -13.588  1.00  0.81           C  
ATOM   2193  CG  HIS A 144      30.651  -0.147 -15.036  1.00  0.81           C  
ATOM   2194  ND1 HIS A 144      31.968  -0.231 -15.422  1.00  0.81           N  
ATOM   2195  CD2 HIS A 144      29.924  -0.328 -16.166  1.00  0.81           C  
ATOM   2196  CE1 HIS A 144      32.035  -0.442 -16.726  1.00  0.81           C  
ATOM   2197  NE2 HIS A 144      30.811  -0.501 -17.196  1.00  0.81           N  
ATOM   2198  H   HIS A 144      32.490   1.516 -12.874  1.00  0.81           H  
ATOM   2199  HA  HIS A 144      29.677   2.141 -13.778  1.00  0.81           H  
ATOM   2200 1HB  HIS A 144      30.897  -0.526 -12.957  1.00  0.81           H  
ATOM   2201 2HB  HIS A 144      29.233  -0.262 -13.452  1.00  0.81           H  
ATOM   2202  HD2 HIS A 144      28.845  -0.333 -16.261  1.00  0.81           H  
ATOM   2203  HE1 HIS A 144      32.954  -0.553 -17.311  1.00  0.81           H  
ATOM   2204  HE2 HIS A 144      30.554  -0.657 -18.165  1.00  0.81           H  
ATOM   2205  N   GLU A 145      30.815   2.325 -10.920  1.00  0.78           N  
ATOM   2206  CA  GLU A 145      30.615   2.528  -9.493  1.00  0.78           C  
ATOM   2207  C   GLU A 145      30.581   4.009  -9.142  1.00  0.78           C  
ATOM   2208  O   GLU A 145      31.437   4.783  -9.580  1.00  0.78           O  
ATOM   2209  CB  GLU A 145      31.717   1.829  -8.718  1.00  0.78           C  
ATOM   2210  CG  GLU A 145      31.715   0.329  -8.837  1.00  0.78           C  
ATOM   2211  CD  GLU A 145      32.422  -0.161 -10.058  1.00  0.78           C  
ATOM   2212  OE1 GLU A 145      33.507   0.281 -10.333  1.00  0.78           O  
ATOM   2213  OE2 GLU A 145      31.860  -0.978 -10.738  1.00  0.78           O  
ATOM   2214  H   GLU A 145      31.667   2.658 -11.340  1.00  0.78           H  
ATOM   2215  HA  GLU A 145      29.657   2.093  -9.213  1.00  0.78           H  
ATOM   2216 1HB  GLU A 145      32.691   2.206  -9.034  1.00  0.78           H  
ATOM   2217 2HB  GLU A 145      31.601   2.054  -7.676  1.00  0.78           H  
ATOM   2218 1HG  GLU A 145      32.187  -0.098  -7.953  1.00  0.78           H  
ATOM   2219 2HG  GLU A 145      30.680  -0.012  -8.863  1.00  0.78           H  
ATOM   2220  N   PHE A 146      29.593   4.384  -8.344  1.00  0.78           N  
ATOM   2221  CA  PHE A 146      29.356   5.767  -7.964  1.00  0.78           C  
ATOM   2222  C   PHE A 146      29.210   5.914  -6.457  1.00  0.78           C  
ATOM   2223  O   PHE A 146      28.909   4.953  -5.763  1.00  0.78           O  
ATOM   2224  CB  PHE A 146      28.084   6.242  -8.672  1.00  0.78           C  
ATOM   2225  CG  PHE A 146      28.200   6.106 -10.185  1.00  0.78           C  
ATOM   2226  CD1 PHE A 146      27.811   4.935 -10.821  1.00  0.78           C  
ATOM   2227  CD2 PHE A 146      28.722   7.123 -10.963  1.00  0.78           C  
ATOM   2228  CE1 PHE A 146      27.945   4.800 -12.185  1.00  0.78           C  
ATOM   2229  CE2 PHE A 146      28.856   6.992 -12.326  1.00  0.78           C  
ATOM   2230  CZ  PHE A 146      28.469   5.832 -12.937  1.00  0.78           C  
ATOM   2231  H   PHE A 146      28.942   3.673  -8.025  1.00  0.78           H  
ATOM   2232  HA  PHE A 146      30.202   6.375  -8.288  1.00  0.78           H  
ATOM   2233 1HB  PHE A 146      27.232   5.651  -8.333  1.00  0.78           H  
ATOM   2234 2HB  PHE A 146      27.886   7.281  -8.424  1.00  0.78           H  
ATOM   2235  HD1 PHE A 146      27.403   4.109 -10.228  1.00  0.78           H  
ATOM   2236  HD2 PHE A 146      29.024   8.044 -10.479  1.00  0.78           H  
ATOM   2237  HE1 PHE A 146      27.639   3.874 -12.659  1.00  0.78           H  
ATOM   2238  HE2 PHE A 146      29.277   7.813 -12.916  1.00  0.78           H  
ATOM   2239  HZ  PHE A 146      28.581   5.732 -14.004  1.00  0.78           H  
ATOM   2240  N   HIS A 147      29.446   7.094  -5.930  1.00  0.79           N  
ATOM   2241  CA  HIS A 147      29.242   7.317  -4.505  1.00  0.79           C  
ATOM   2242  C   HIS A 147      27.974   8.130  -4.302  1.00  0.79           C  
ATOM   2243  O   HIS A 147      27.800   9.192  -4.902  1.00  0.79           O  
ATOM   2244  CB  HIS A 147      30.441   8.014  -3.850  1.00  0.79           C  
ATOM   2245  CG  HIS A 147      30.252   8.270  -2.370  1.00  0.79           C  
ATOM   2246  ND1 HIS A 147      30.305   7.264  -1.410  1.00  0.79           N  
ATOM   2247  CD2 HIS A 147      30.010   9.423  -1.693  1.00  0.79           C  
ATOM   2248  CE1 HIS A 147      30.102   7.795  -0.217  1.00  0.79           C  
ATOM   2249  NE2 HIS A 147      29.926   9.100  -0.358  1.00  0.79           N  
ATOM   2250  H   HIS A 147      29.713   7.858  -6.542  1.00  0.79           H  
ATOM   2251  HA  HIS A 147      29.104   6.365  -3.993  1.00  0.79           H  
ATOM   2252 1HB  HIS A 147      31.334   7.419  -3.983  1.00  0.79           H  
ATOM   2253 2HB  HIS A 147      30.615   8.968  -4.340  1.00  0.79           H  
ATOM   2254  HD1 HIS A 147      30.462   6.260  -1.537  1.00  0.79           H  
ATOM   2255  HD2 HIS A 147      29.887  10.461  -2.015  1.00  0.79           H  
ATOM   2256  HE1 HIS A 147      30.105   7.164   0.671  1.00  0.79           H  
ATOM   2257  N   LEU A 148      27.064   7.602  -3.502  1.00  0.83           N  
ATOM   2258  CA  LEU A 148      25.806   8.275  -3.238  1.00  0.83           C  
ATOM   2259  C   LEU A 148      25.834   8.908  -1.855  1.00  0.83           C  
ATOM   2260  O   LEU A 148      25.764   8.203  -0.843  1.00  0.83           O  
ATOM   2261  CB  LEU A 148      24.646   7.278  -3.356  1.00  0.83           C  
ATOM   2262  CG  LEU A 148      24.515   6.551  -4.723  1.00  0.83           C  
ATOM   2263  CD1 LEU A 148      23.381   5.521  -4.658  1.00  0.83           C  
ATOM   2264  CD2 LEU A 148      24.254   7.579  -5.798  1.00  0.83           C  
ATOM   2265  H   LEU A 148      27.257   6.720  -3.048  1.00  0.83           H  
ATOM   2266  HA  LEU A 148      25.665   9.064  -3.975  1.00  0.83           H  
ATOM   2267 1HB  LEU A 148      24.744   6.529  -2.581  1.00  0.83           H  
ATOM   2268 2HB  LEU A 148      23.716   7.819  -3.186  1.00  0.83           H  
ATOM   2269  HG  LEU A 148      25.440   6.024  -4.948  1.00  0.83           H  
ATOM   2270 1HD1 LEU A 148      23.294   5.008  -5.615  1.00  0.83           H  
ATOM   2271 2HD1 LEU A 148      23.592   4.794  -3.878  1.00  0.83           H  
ATOM   2272 3HD1 LEU A 148      22.448   6.029  -4.432  1.00  0.83           H  
ATOM   2273 1HD2 LEU A 148      24.169   7.081  -6.765  1.00  0.83           H  
ATOM   2274 2HD2 LEU A 148      23.328   8.115  -5.582  1.00  0.83           H  
ATOM   2275 3HD2 LEU A 148      25.083   8.285  -5.819  1.00  0.83           H  
ATOM   2276  N   GLU A 149      25.968  10.229  -1.798  1.00  0.92           N  
ATOM   2277  CA  GLU A 149      26.061  10.897  -0.504  1.00  0.92           C  
ATOM   2278  C   GLU A 149      24.672  11.245  -0.017  1.00  0.92           C  
ATOM   2279  O   GLU A 149      23.976  12.030  -0.656  1.00  0.92           O  
ATOM   2280  CB  GLU A 149      26.919  12.163  -0.574  1.00  0.92           C  
ATOM   2281  CG  GLU A 149      27.073  12.882   0.774  1.00  0.92           C  
ATOM   2282  CD  GLU A 149      27.909  14.136   0.701  1.00  0.92           C  
ATOM   2283  OE1 GLU A 149      28.431  14.415  -0.347  1.00  0.92           O  
ATOM   2284  OE2 GLU A 149      28.025  14.813   1.697  1.00  0.92           O  
ATOM   2285  H   GLU A 149      26.003  10.762  -2.673  1.00  0.92           H  
ATOM   2286  HA  GLU A 149      26.516  10.211   0.214  1.00  0.92           H  
ATOM   2287 1HB  GLU A 149      27.912  11.911  -0.947  1.00  0.92           H  
ATOM   2288 2HB  GLU A 149      26.471  12.861  -1.278  1.00  0.92           H  
ATOM   2289 1HG  GLU A 149      26.079  13.144   1.145  1.00  0.92           H  
ATOM   2290 2HG  GLU A 149      27.522  12.191   1.487  1.00  0.92           H  
ATOM   2291  N   LEU A 150      24.257  10.673   1.105  1.00  1.08           N  
ATOM   2292  CA  LEU A 150      22.902  10.907   1.590  1.00  1.08           C  
ATOM   2293  C   LEU A 150      22.776  12.263   2.254  1.00  1.08           C  
ATOM   2294  O   LEU A 150      23.502  12.570   3.204  1.00  1.08           O  
ATOM   2295  CB  LEU A 150      22.486   9.811   2.574  1.00  1.08           C  
ATOM   2296  CG  LEU A 150      21.063   9.926   3.122  1.00  1.08           C  
ATOM   2297  CD1 LEU A 150      20.092   9.758   1.983  1.00  1.08           C  
ATOM   2298  CD2 LEU A 150      20.836   8.854   4.181  1.00  1.08           C  
ATOM   2299  H   LEU A 150      24.874  10.043   1.604  1.00  1.08           H  
ATOM   2300  HA  LEU A 150      22.220  10.886   0.736  1.00  1.08           H  
ATOM   2301 1HB  LEU A 150      22.570   8.848   2.075  1.00  1.08           H  
ATOM   2302 2HB  LEU A 150      23.172   9.825   3.420  1.00  1.08           H  
ATOM   2303  HG  LEU A 150      20.910  10.916   3.560  1.00  1.08           H  
ATOM   2304 1HD1 LEU A 150      19.072   9.838   2.356  1.00  1.08           H  
ATOM   2305 2HD1 LEU A 150      20.262  10.521   1.242  1.00  1.08           H  
ATOM   2306 3HD1 LEU A 150      20.236   8.775   1.533  1.00  1.08           H  
ATOM   2307 1HD2 LEU A 150      19.817   8.933   4.563  1.00  1.08           H  
ATOM   2308 2HD2 LEU A 150      20.979   7.868   3.734  1.00  1.08           H  
ATOM   2309 3HD2 LEU A 150      21.544   8.992   4.998  1.00  1.08           H  
ATOM   2310  N   LEU A 151      21.867  13.077   1.744  1.00  1.31           N  
ATOM   2311  CA  LEU A 151      21.648  14.419   2.241  1.00  1.31           C  
ATOM   2312  C   LEU A 151      20.364  14.526   3.052  1.00  1.31           C  
ATOM   2313  O   LEU A 151      20.282  15.273   4.027  1.00  1.31           O  
ATOM   2314  CB  LEU A 151      21.561  15.371   1.061  1.00  1.31           C  
ATOM   2315  CG  LEU A 151      22.773  15.395   0.169  1.00  1.31           C  
ATOM   2316  CD1 LEU A 151      22.494  16.328  -0.956  1.00  1.31           C  
ATOM   2317  CD2 LEU A 151      24.005  15.790   0.969  1.00  1.31           C  
ATOM   2318  H   LEU A 151      21.308  12.752   0.958  1.00  1.31           H  
ATOM   2319  HA  LEU A 151      22.489  14.696   2.878  1.00  1.31           H  
ATOM   2320 1HB  LEU A 151      20.706  15.079   0.448  1.00  1.31           H  
ATOM   2321 2HB  LEU A 151      21.391  16.378   1.433  1.00  1.31           H  
ATOM   2322  HG  LEU A 151      22.935  14.403  -0.256  1.00  1.31           H  
ATOM   2323 1HD1 LEU A 151      23.338  16.350  -1.615  1.00  1.31           H  
ATOM   2324 2HD1 LEU A 151      21.616  15.981  -1.493  1.00  1.31           H  
ATOM   2325 3HD1 LEU A 151      22.313  17.327  -0.567  1.00  1.31           H  
ATOM   2326 1HD2 LEU A 151      24.879  15.797   0.311  1.00  1.31           H  
ATOM   2327 2HD2 LEU A 151      23.863  16.780   1.396  1.00  1.31           H  
ATOM   2328 3HD2 LEU A 151      24.168  15.068   1.772  1.00  1.31           H  
ATOM   2329  N   GLY A 152      19.352  13.777   2.628  1.00  1.62           N  
ATOM   2330  CA  GLY A 152      18.029  13.846   3.243  1.00  1.62           C  
ATOM   2331  C   GLY A 152      17.089  12.870   2.563  1.00  1.62           C  
ATOM   2332  O   GLY A 152      17.524  11.828   2.092  1.00  1.62           O  
ATOM   2333  H   GLY A 152      19.504  13.184   1.813  1.00  1.62           H  
ATOM   2334 1HA  GLY A 152      18.104  13.614   4.306  1.00  1.62           H  
ATOM   2335 2HA  GLY A 152      17.638  14.859   3.154  1.00  1.62           H  
ATOM   2336  N   GLY A 153      15.796  13.176   2.537  1.00  2.01           N  
ATOM   2337  CA  GLY A 153      14.810  12.269   1.942  1.00  2.01           C  
ATOM   2338  C   GLY A 153      13.391  12.704   2.272  1.00  2.01           C  
ATOM   2339  O   GLY A 153      13.110  13.903   2.322  1.00  2.01           O  
ATOM   2340  H   GLY A 153      15.489  14.050   2.941  1.00  2.01           H  
ATOM   2341 1HA  GLY A 153      14.940  12.243   0.860  1.00  2.01           H  
ATOM   2342 2HA  GLY A 153      14.972  11.255   2.307  1.00  2.01           H  
TER    2343
ENDMDL

REMARK ID 642061 MODEL 4 9ilb-n03
PFRMAT TS
TARGET 9ilb-n03
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   GLY A   1       1.873   0.247   2.625  1.00  3.67           N  
ATOM      2  CA  GLY A   1       3.170   0.819   2.265  1.00  3.67           C  
ATOM      3  C   GLY A   1       3.113   1.584   0.946  1.00  3.67           C  
ATOM      4  O   GLY A   1       2.607   1.084  -0.069  1.00  3.67           O  
ATOM      5  H   GLY A   1       1.771  -0.197   3.512  1.00  3.67           H  
ATOM      6 1HA  GLY A   1       3.506   1.484   3.059  1.00  3.67           H  
ATOM      7 2HA  GLY A   1       3.912   0.021   2.196  1.00  3.67           H  
ATOM      8  N   SER A   2       3.601   2.821   0.986  1.00  2.91           N  
ATOM      9  CA  SER A   2       3.671   3.705  -0.173  1.00  2.91           C  
ATOM     10  C   SER A   2       4.929   3.415  -0.980  1.00  2.91           C  
ATOM     11  O   SER A   2       5.792   2.668  -0.522  1.00  2.91           O  
ATOM     12  CB  SER A   2       3.640   5.152   0.274  1.00  2.91           C  
ATOM     13  OG  SER A   2       4.796   5.479   0.988  1.00  2.91           O  
ATOM     14  H   SER A   2       3.975   3.151   1.864  1.00  2.91           H  
ATOM     15  HA  SER A   2       2.805   3.515  -0.810  1.00  2.91           H  
ATOM     16 1HB  SER A   2       3.555   5.801  -0.598  1.00  2.91           H  
ATOM     17 2HB  SER A   2       2.763   5.323   0.896  1.00  2.91           H  
ATOM     18  HG  SER A   2       5.528   5.342   0.376  1.00  2.91           H  
ATOM     19  N   VAL A   3       5.033   4.002  -2.169  1.00  2.25           N  
ATOM     20  CA  VAL A   3       6.231   3.836  -2.992  1.00  2.25           C  
ATOM     21  C   VAL A   3       6.880   5.197  -3.245  1.00  2.25           C  
ATOM     22  O   VAL A   3       6.196   6.162  -3.597  1.00  2.25           O  
ATOM     23  CB  VAL A   3       5.886   3.167  -4.334  1.00  2.25           C  
ATOM     24  CG1 VAL A   3       7.136   3.025  -5.185  1.00  2.25           C  
ATOM     25  CG2 VAL A   3       5.265   1.817  -4.091  1.00  2.25           C  
ATOM     26  H   VAL A   3       4.280   4.583  -2.504  1.00  2.25           H  
ATOM     27  HA  VAL A   3       6.945   3.204  -2.460  1.00  2.25           H  
ATOM     28  HB  VAL A   3       5.189   3.801  -4.877  1.00  2.25           H  
ATOM     29 1HG1 VAL A   3       6.874   2.564  -6.139  1.00  2.25           H  
ATOM     30 2HG1 VAL A   3       7.565   4.002  -5.356  1.00  2.25           H  
ATOM     31 3HG1 VAL A   3       7.862   2.397  -4.667  1.00  2.25           H  
ATOM     32 1HG2 VAL A   3       5.023   1.384  -5.053  1.00  2.25           H  
ATOM     33 2HG2 VAL A   3       5.973   1.181  -3.556  1.00  2.25           H  
ATOM     34 3HG2 VAL A   3       4.359   1.925  -3.501  1.00  2.25           H  
ATOM     35  N   SER A   4       8.189   5.276  -3.039  1.00  1.74           N  
ATOM     36  CA  SER A   4       8.938   6.528  -3.241  1.00  1.74           C  
ATOM     37  C   SER A   4       9.971   6.338  -4.329  1.00  1.74           C  
ATOM     38  O   SER A   4      10.294   5.206  -4.656  1.00  1.74           O  
ATOM     39  CB  SER A   4       9.622   6.957  -1.958  1.00  1.74           C  
ATOM     40  OG  SER A   4       8.685   7.235  -0.953  1.00  1.74           O  
ATOM     41  H   SER A   4       8.671   4.418  -2.755  1.00  1.74           H  
ATOM     42  HA  SER A   4       8.246   7.311  -3.557  1.00  1.74           H  
ATOM     43 1HB  SER A   4      10.298   6.169  -1.625  1.00  1.74           H  
ATOM     44 2HB  SER A   4      10.225   7.843  -2.152  1.00  1.74           H  
ATOM     45  HG  SER A   4       8.046   7.838  -1.347  1.00  1.74           H  
ATOM     46  N   TYR A   5      10.507   7.403  -4.926  1.00  1.38           N  
ATOM     47  CA  TYR A   5      11.557   7.105  -5.899  1.00  1.38           C  
ATOM     48  C   TYR A   5      12.629   8.156  -6.043  1.00  1.38           C  
ATOM     49  O   TYR A   5      12.446   9.323  -5.682  1.00  1.38           O  
ATOM     50  CB  TYR A   5      10.971   6.821  -7.286  1.00  1.38           C  
ATOM     51  CG  TYR A   5      10.386   7.955  -8.044  1.00  1.38           C  
ATOM     52  CD1 TYR A   5      11.184   8.637  -8.953  1.00  1.38           C  
ATOM     53  CD2 TYR A   5       9.069   8.311  -7.869  1.00  1.38           C  
ATOM     54  CE1 TYR A   5      10.662   9.676  -9.681  1.00  1.38           C  
ATOM     55  CE2 TYR A   5       8.543   9.353  -8.602  1.00  1.38           C  
ATOM     56  CZ  TYR A   5       9.336  10.035  -9.505  1.00  1.38           C  
ATOM     57  OH  TYR A   5       8.810  11.076 -10.233  1.00  1.38           O  
ATOM     58  H   TYR A   5      10.234   8.349  -4.699  1.00  1.38           H  
ATOM     59  HA  TYR A   5      12.066   6.210  -5.569  1.00  1.38           H  
ATOM     60 1HB  TYR A   5      11.738   6.367  -7.916  1.00  1.38           H  
ATOM     61 2HB  TYR A   5      10.206   6.096  -7.164  1.00  1.38           H  
ATOM     62  HD1 TYR A   5      12.228   8.346  -9.089  1.00  1.38           H  
ATOM     63  HD2 TYR A   5       8.446   7.768  -7.158  1.00  1.38           H  
ATOM     64  HE1 TYR A   5      11.287  10.212 -10.395  1.00  1.38           H  
ATOM     65  HE2 TYR A   5       7.500   9.640  -8.468  1.00  1.38           H  
ATOM     66  HH  TYR A   5       9.515  11.518 -10.717  1.00  1.38           H  
ATOM     67  N   GLU A   6      13.735   7.714  -6.634  1.00  1.16           N  
ATOM     68  CA  GLU A   6      14.866   8.560  -6.989  1.00  1.16           C  
ATOM     69  C   GLU A   6      15.179   8.437  -8.480  1.00  1.16           C  
ATOM     70  O   GLU A   6      15.083   7.356  -9.058  1.00  1.16           O  
ATOM     71  CB  GLU A   6      16.100   8.166  -6.176  1.00  1.16           C  
ATOM     72  CG  GLU A   6      16.007   8.411  -4.664  1.00  1.16           C  
ATOM     73  CD  GLU A   6      17.265   7.984  -3.920  1.00  1.16           C  
ATOM     74  OE1 GLU A   6      18.167   7.487  -4.555  1.00  1.16           O  
ATOM     75  OE2 GLU A   6      17.315   8.154  -2.722  1.00  1.16           O  
ATOM     76  H   GLU A   6      13.774   6.715  -6.838  1.00  1.16           H  
ATOM     77  HA  GLU A   6      14.618   9.598  -6.774  1.00  1.16           H  
ATOM     78 1HB  GLU A   6      16.296   7.102  -6.324  1.00  1.16           H  
ATOM     79 2HB  GLU A   6      16.956   8.696  -6.554  1.00  1.16           H  
ATOM     80 1HG  GLU A   6      15.845   9.476  -4.499  1.00  1.16           H  
ATOM     81 2HG  GLU A   6      15.148   7.877  -4.263  1.00  1.16           H  
ATOM     82  N   CYS A   7      15.551   9.541  -9.103  1.00  1.04           N  
ATOM     83  CA  CYS A   7      15.935   9.554 -10.515  1.00  1.04           C  
ATOM     84  C   CYS A   7      17.444   9.600 -10.670  1.00  1.04           C  
ATOM     85  O   CYS A   7      18.078  10.552 -10.196  1.00  1.04           O  
ATOM     86  CB  CYS A   7      15.312  10.740 -11.236  1.00  1.04           C  
ATOM     87  SG  CYS A   7      15.722  10.825 -12.950  1.00  1.04           S  
ATOM     88  H   CYS A   7      15.602  10.402  -8.570  1.00  1.04           H  
ATOM     89  HA  CYS A   7      15.585   8.638 -10.977  1.00  1.04           H  
ATOM     90 1HB  CYS A   7      14.230  10.708 -11.140  1.00  1.04           H  
ATOM     91 2HB  CYS A   7      15.655  11.651 -10.785  1.00  1.04           H  
ATOM     92  HG  CYS A   7      15.259   9.614 -13.254  1.00  1.04           H  
ATOM     93  N   ALA A   8      18.024   8.599 -11.345  1.00  1.01           N  
ATOM     94  CA  ALA A   8      19.475   8.543 -11.457  1.00  1.01           C  
ATOM     95  C   ALA A   8      19.991   7.926 -12.758  1.00  1.01           C  
ATOM     96  O   ALA A   8      19.337   7.077 -13.362  1.00  1.01           O  
ATOM     97  CB  ALA A   8      20.021   7.729 -10.294  1.00  1.01           C  
ATOM     98  H   ALA A   8      17.454   7.852 -11.745  1.00  1.01           H  
ATOM     99  HA  ALA A   8      19.834   9.563 -11.414  1.00  1.01           H  
ATOM    100 1HB  ALA A   8      21.108   7.717 -10.341  1.00  1.01           H  
ATOM    101 2HB  ALA A   8      19.703   8.175  -9.352  1.00  1.01           H  
ATOM    102 3HB  ALA A   8      19.646   6.709 -10.357  1.00  1.01           H  
ATOM    103  N   THR A   9      21.204   8.304 -13.156  1.00  1.05           N  
ATOM    104  CA  THR A   9      21.822   7.708 -14.350  1.00  1.05           C  
ATOM    105  C   THR A   9      22.833   6.639 -13.959  1.00  1.05           C  
ATOM    106  O   THR A   9      23.664   6.838 -13.071  1.00  1.05           O  
ATOM    107  CB  THR A   9      22.463   8.759 -15.280  1.00  1.05           C  
ATOM    108  OG1 THR A   9      21.450   9.673 -15.763  1.00  1.05           O  
ATOM    109  CG2 THR A   9      23.140   8.084 -16.475  1.00  1.05           C  
ATOM    110  H   THR A   9      21.691   9.014 -12.599  1.00  1.05           H  
ATOM    111  HA  THR A   9      21.047   7.208 -14.928  1.00  1.05           H  
ATOM    112  HB  THR A   9      23.210   9.325 -14.716  1.00  1.05           H  
ATOM    113  HG1 THR A   9      21.883  10.412 -16.206  1.00  1.05           H  
ATOM    114 1HG2 THR A   9      23.585   8.840 -17.099  1.00  1.05           H  
ATOM    115 2HG2 THR A   9      23.920   7.405 -16.128  1.00  1.05           H  
ATOM    116 3HG2 THR A   9      22.400   7.522 -17.052  1.00  1.05           H  
ATOM    117  N   LEU A  10      22.721   5.478 -14.598  1.00  1.17           N  
ATOM    118  CA  LEU A  10      23.541   4.315 -14.277  1.00  1.17           C  
ATOM    119  C   LEU A  10      24.785   4.174 -15.161  1.00  1.17           C  
ATOM    120  O   LEU A  10      24.681   3.927 -16.375  1.00  1.17           O  
ATOM    121  CB  LEU A  10      22.631   3.084 -14.385  1.00  1.17           C  
ATOM    122  CG  LEU A  10      23.105   1.754 -13.819  1.00  1.17           C  
ATOM    123  CD1 LEU A  10      21.884   0.850 -13.612  1.00  1.17           C  
ATOM    124  CD2 LEU A  10      24.043   1.111 -14.779  1.00  1.17           C  
ATOM    125  H   LEU A  10      22.025   5.399 -15.332  1.00  1.17           H  
ATOM    126  HA  LEU A  10      23.877   4.414 -13.250  1.00  1.17           H  
ATOM    127 1HB  LEU A  10      21.690   3.322 -13.893  1.00  1.17           H  
ATOM    128 2HB  LEU A  10      22.425   2.919 -15.440  1.00  1.17           H  
ATOM    129  HG  LEU A  10      23.598   1.905 -12.861  1.00  1.17           H  
ATOM    130 1HD1 LEU A  10      22.210  -0.109 -13.209  1.00  1.17           H  
ATOM    131 2HD1 LEU A  10      21.193   1.322 -12.912  1.00  1.17           H  
ATOM    132 3HD1 LEU A  10      21.378   0.692 -14.564  1.00  1.17           H  
ATOM    133 1HD2 LEU A  10      24.343   0.159 -14.386  1.00  1.17           H  
ATOM    134 2HD2 LEU A  10      23.536   0.963 -15.710  1.00  1.17           H  
ATOM    135 3HD2 LEU A  10      24.916   1.742 -14.932  1.00  1.17           H  
ATOM    136  N   GLU A  11      25.954   4.364 -14.537  1.00  1.34           N  
ATOM    137  CA  GLU A  11      27.234   4.312 -15.235  1.00  1.34           C  
ATOM    138  C   GLU A  11      27.960   2.984 -14.961  1.00  1.34           C  
ATOM    139  O   GLU A  11      28.005   2.501 -13.826  1.00  1.34           O  
ATOM    140  CB  GLU A  11      28.113   5.488 -14.809  1.00  1.34           C  
ATOM    141  CG  GLU A  11      27.524   6.857 -15.119  1.00  1.34           C  
ATOM    142  CD  GLU A  11      28.421   8.032 -14.706  1.00  1.34           C  
ATOM    143  OE1 GLU A  11      29.442   7.800 -14.108  1.00  1.34           O  
ATOM    144  OE2 GLU A  11      28.083   9.160 -15.021  1.00  1.34           O  
ATOM    145  H   GLU A  11      25.938   4.582 -13.540  1.00  1.34           H  
ATOM    146  HA  GLU A  11      27.045   4.392 -16.295  1.00  1.34           H  
ATOM    147 1HB  GLU A  11      28.292   5.429 -13.757  1.00  1.34           H  
ATOM    148 2HB  GLU A  11      29.078   5.416 -15.313  1.00  1.34           H  
ATOM    149 1HG  GLU A  11      27.327   6.901 -16.177  1.00  1.34           H  
ATOM    150 2HG  GLU A  11      26.565   6.943 -14.599  1.00  1.34           H  
ATOM    151  N   GLY A  12      28.621   2.439 -15.980  1.00  1.53           N  
ATOM    152  CA  GLY A  12      29.348   1.157 -15.932  1.00  1.53           C  
ATOM    153  C   GLY A  12      30.743   1.268 -15.332  1.00  1.53           C  
ATOM    154  O   GLY A  12      31.741   0.872 -15.947  1.00  1.53           O  
ATOM    155  H   GLY A  12      28.636   2.952 -16.850  1.00  1.53           H  
ATOM    156 1HA  GLY A  12      28.776   0.423 -15.376  1.00  1.53           H  
ATOM    157 2HA  GLY A  12      29.428   0.771 -16.943  1.00  1.53           H  
ATOM    158  N   ASP A  13      30.801   1.815 -14.124  1.00  1.66           N  
ATOM    159  CA  ASP A  13      32.064   2.101 -13.455  1.00  1.66           C  
ATOM    160  C   ASP A  13      33.006   2.772 -14.488  1.00  1.66           C  
ATOM    161  O   ASP A  13      32.532   3.430 -15.424  1.00  1.66           O  
ATOM    162  CB  ASP A  13      32.597   0.734 -12.901  1.00  1.66           C  
ATOM    163  CG  ASP A  13      33.771   0.734 -11.891  1.00  1.66           C  
ATOM    164  OD1 ASP A  13      34.468   1.699 -11.835  1.00  1.66           O  
ATOM    165  OD2 ASP A  13      33.963  -0.251 -11.229  1.00  1.66           O  
ATOM    166  H   ASP A  13      29.911   2.060 -13.694  1.00  1.66           H  
ATOM    167  HA  ASP A  13      31.888   2.790 -12.627  1.00  1.66           H  
ATOM    168 1HB  ASP A  13      31.765   0.213 -12.423  1.00  1.66           H  
ATOM    169 2HB  ASP A  13      32.898   0.111 -13.744  1.00  1.66           H  
ATOM    170  N   THR A  14      34.299   2.490 -14.374  1.00  1.69           N  
ATOM    171  CA  THR A  14      35.370   2.933 -15.258  1.00  1.69           C  
ATOM    172  C   THR A  14      34.990   4.122 -16.144  1.00  1.69           C  
ATOM    173  O   THR A  14      34.896   5.258 -15.677  1.00  1.69           O  
ATOM    174  CB  THR A  14      35.824   1.759 -16.152  1.00  1.69           C  
ATOM    175  OG1 THR A  14      34.757   1.370 -17.038  1.00  1.69           O  
ATOM    176  CG2 THR A  14      36.174   0.565 -15.279  1.00  1.69           C  
ATOM    177  H   THR A  14      34.573   1.996 -13.536  1.00  1.69           H  
ATOM    178  HA  THR A  14      36.211   3.237 -14.635  1.00  1.69           H  
ATOM    179  HB  THR A  14      36.697   2.055 -16.737  1.00  1.69           H  
ATOM    180  HG1 THR A  14      33.968   1.101 -16.520  1.00  1.69           H  
ATOM    181 1HG2 THR A  14      36.490  -0.268 -15.905  1.00  1.69           H  
ATOM    182 2HG2 THR A  14      36.980   0.836 -14.598  1.00  1.69           H  
ATOM    183 3HG2 THR A  14      35.297   0.270 -14.700  1.00  1.69           H  
ATOM    184  N   ASN A  15      34.841   3.849 -17.440  1.00  1.61           N  
ATOM    185  CA  ASN A  15      34.509   4.847 -18.450  1.00  1.61           C  
ATOM    186  C   ASN A  15      33.344   4.379 -19.316  1.00  1.61           C  
ATOM    187  O   ASN A  15      33.335   4.625 -20.531  1.00  1.61           O  
ATOM    188  CB  ASN A  15      35.712   5.118 -19.331  1.00  1.61           C  
ATOM    189  CG  ASN A  15      36.857   5.788 -18.616  1.00  1.61           C  
ATOM    190  OD1 ASN A  15      36.839   6.998 -18.370  1.00  1.61           O  
ATOM    191  ND2 ASN A  15      37.867   5.018 -18.286  1.00  1.61           N  
ATOM    192  H   ASN A  15      34.934   2.882 -17.728  1.00  1.61           H  
ATOM    193  HA  ASN A  15      34.199   5.767 -17.951  1.00  1.61           H  
ATOM    194 1HB  ASN A  15      36.062   4.167 -19.717  1.00  1.61           H  
ATOM    195 2HB  ASN A  15      35.415   5.732 -20.182  1.00  1.61           H  
ATOM    196 1HD2 ASN A  15      38.660   5.410 -17.815  1.00  1.61           H  
ATOM    197 2HD2 ASN A  15      37.849   4.045 -18.510  1.00  1.61           H  
ATOM    198  N   LYS A  16      32.380   3.700 -18.706  1.00  1.48           N  
ATOM    199  CA  LYS A  16      31.259   3.148 -19.474  1.00  1.48           C  
ATOM    200  C   LYS A  16      29.897   3.628 -18.980  1.00  1.48           C  
ATOM    201  O   LYS A  16      29.745   4.025 -17.829  1.00  1.48           O  
ATOM    202  CB  LYS A  16      31.299   1.621 -19.428  1.00  1.48           C  
ATOM    203  CG  LYS A  16      32.577   0.996 -19.970  1.00  1.48           C  
ATOM    204  CD  LYS A  16      32.493  -0.475 -19.881  1.00  1.48           C  
ATOM    205  CE  LYS A  16      31.745  -1.052 -21.057  1.00  1.48           C  
ATOM    206  NZ  LYS A  16      31.528  -2.446 -20.855  1.00  1.48           N  
ATOM    207  H   LYS A  16      32.440   3.557 -17.688  1.00  1.48           H  
ATOM    208  HA  LYS A  16      31.358   3.467 -20.508  1.00  1.48           H  
ATOM    209 1HB  LYS A  16      31.187   1.287 -18.409  1.00  1.48           H  
ATOM    210 2HB  LYS A  16      30.463   1.222 -19.996  1.00  1.48           H  
ATOM    211 1HG  LYS A  16      32.711   1.262 -20.999  1.00  1.48           H  
ATOM    212 2HG  LYS A  16      33.435   1.341 -19.400  1.00  1.48           H  
ATOM    213 1HD  LYS A  16      33.494  -0.913 -19.849  1.00  1.48           H  
ATOM    214 2HD  LYS A  16      31.963  -0.757 -18.966  1.00  1.48           H  
ATOM    215 1HE  LYS A  16      30.806  -0.553 -21.198  1.00  1.48           H  
ATOM    216 2HE  LYS A  16      32.346  -0.921 -21.957  1.00  1.48           H  
ATOM    217 1HZ  LYS A  16      31.061  -2.887 -21.642  1.00  1.48           H  
ATOM    218 2HZ  LYS A  16      32.439  -2.863 -20.738  1.00  1.48           H  
ATOM    219 3HZ  LYS A  16      30.952  -2.561 -20.006  1.00  1.48           H  
ATOM    220  N   ARG A  17      28.894   3.603 -19.849  1.00  1.34           N  
ATOM    221  CA  ARG A  17      27.531   3.960 -19.443  1.00  1.34           C  
ATOM    222  C   ARG A  17      26.511   2.949 -19.910  1.00  1.34           C  
ATOM    223  O   ARG A  17      26.739   2.246 -20.898  1.00  1.34           O  
ATOM    224  CB  ARG A  17      27.076   5.292 -19.994  1.00  1.34           C  
ATOM    225  CG  ARG A  17      27.800   6.506 -19.579  1.00  1.34           C  
ATOM    226  CD  ARG A  17      27.126   7.702 -20.152  1.00  1.34           C  
ATOM    227  NE  ARG A  17      27.860   8.892 -19.914  1.00  1.34           N  
ATOM    228  CZ  ARG A  17      27.866   9.551 -18.767  1.00  1.34           C  
ATOM    229  NH1 ARG A  17      27.184   9.089 -17.758  1.00  1.34           N  
ATOM    230  NH2 ARG A  17      28.578  10.645 -18.686  1.00  1.34           N  
ATOM    231  H   ARG A  17      29.088   3.298 -20.802  1.00  1.34           H  
ATOM    232  HA  ARG A  17      27.490   4.002 -18.365  1.00  1.34           H  
ATOM    233 1HB  ARG A  17      27.151   5.273 -21.037  1.00  1.34           H  
ATOM    234 2HB  ARG A  17      26.019   5.441 -19.754  1.00  1.34           H  
ATOM    235 1HG  ARG A  17      27.800   6.582 -18.492  1.00  1.34           H  
ATOM    236 2HG  ARG A  17      28.819   6.469 -19.940  1.00  1.34           H  
ATOM    237 1HD  ARG A  17      27.014   7.582 -21.229  1.00  1.34           H  
ATOM    238 2HD  ARG A  17      26.144   7.815 -19.697  1.00  1.34           H  
ATOM    239  HE  ARG A  17      28.390   9.306 -20.678  1.00  1.34           H  
ATOM    240 1HH1 ARG A  17      26.664   8.234 -17.872  1.00  1.34           H  
ATOM    241 2HH1 ARG A  17      27.223   9.546 -16.839  1.00  1.34           H  
ATOM    242 1HH2 ARG A  17      29.088  10.933 -19.533  1.00  1.34           H  
ATOM    243 2HH2 ARG A  17      28.617  11.171 -17.824  1.00  1.34           H  
ATOM    244  N   LEU A  18      25.370   2.871 -19.225  1.00  1.25           N  
ATOM    245  CA  LEU A  18      24.304   2.016 -19.728  1.00  1.25           C  
ATOM    246  C   LEU A  18      23.394   2.795 -20.671  1.00  1.25           C  
ATOM    247  O   LEU A  18      22.826   3.819 -20.277  1.00  1.25           O  
ATOM    248  CB  LEU A  18      23.546   1.354 -18.578  1.00  1.25           C  
ATOM    249  CG  LEU A  18      22.448   0.412 -19.002  1.00  1.25           C  
ATOM    250  CD1 LEU A  18      23.088  -0.607 -19.836  1.00  1.25           C  
ATOM    251  CD2 LEU A  18      21.850  -0.277 -17.774  1.00  1.25           C  
ATOM    252  H   LEU A  18      25.221   3.403 -18.359  1.00  1.25           H  
ATOM    253  HA  LEU A  18      24.753   1.215 -20.307  1.00  1.25           H  
ATOM    254 1HB  LEU A  18      24.258   0.787 -17.981  1.00  1.25           H  
ATOM    255 2HB  LEU A  18      23.107   2.135 -17.948  1.00  1.25           H  
ATOM    256  HG  LEU A  18      21.671   0.938 -19.567  1.00  1.25           H  
ATOM    257 1HD1 LEU A  18      22.387  -1.339 -20.167  1.00  1.25           H  
ATOM    258 2HD1 LEU A  18      23.512  -0.119 -20.678  1.00  1.25           H  
ATOM    259 3HD1 LEU A  18      23.872  -1.079 -19.272  1.00  1.25           H  
ATOM    260 1HD2 LEU A  18      21.087  -0.989 -18.083  1.00  1.25           H  
ATOM    261 2HD2 LEU A  18      22.639  -0.805 -17.240  1.00  1.25           H  
ATOM    262 3HD2 LEU A  18      21.422   0.452 -17.121  1.00  1.25           H  
ATOM    263  N   TYR A  19      23.318   2.327 -21.921  1.00  1.23           N  
ATOM    264  CA  TYR A  19      22.580   2.922 -23.031  1.00  1.23           C  
ATOM    265  C   TYR A  19      21.375   2.110 -23.465  1.00  1.23           C  
ATOM    266  O   TYR A  19      21.326   0.886 -23.307  1.00  1.23           O  
ATOM    267  CB  TYR A  19      23.475   3.049 -24.258  1.00  1.23           C  
ATOM    268  CG  TYR A  19      24.570   4.013 -24.132  1.00  1.23           C  
ATOM    269  CD1 TYR A  19      25.756   3.645 -23.592  1.00  1.23           C  
ATOM    270  CD2 TYR A  19      24.382   5.273 -24.580  1.00  1.23           C  
ATOM    271  CE1 TYR A  19      26.767   4.565 -23.501  1.00  1.23           C  
ATOM    272  CE2 TYR A  19      25.363   6.205 -24.484  1.00  1.23           C  
ATOM    273  CZ  TYR A  19      26.566   5.854 -23.943  1.00  1.23           C  
ATOM    274  OH  TYR A  19      27.569   6.763 -23.836  1.00  1.23           O  
ATOM    275  H   TYR A  19      23.833   1.475 -22.143  1.00  1.23           H  
ATOM    276  HA  TYR A  19      22.226   3.904 -22.730  1.00  1.23           H  
ATOM    277 1HB  TYR A  19      23.906   2.073 -24.489  1.00  1.23           H  
ATOM    278 2HB  TYR A  19      22.863   3.343 -25.115  1.00  1.23           H  
ATOM    279  HD1 TYR A  19      25.907   2.622 -23.241  1.00  1.23           H  
ATOM    280  HD2 TYR A  19      23.441   5.524 -25.012  1.00  1.23           H  
ATOM    281  HE1 TYR A  19      27.730   4.270 -23.073  1.00  1.23           H  
ATOM    282  HE2 TYR A  19      25.181   7.208 -24.843  1.00  1.23           H  
ATOM    283  HH  TYR A  19      28.343   6.330 -23.477  1.00  1.23           H  
ATOM    284  N   LYS A  20      20.404   2.785 -24.059  1.00  1.27           N  
ATOM    285  CA  LYS A  20      19.287   2.034 -24.603  1.00  1.27           C  
ATOM    286  C   LYS A  20      19.733   1.455 -25.939  1.00  1.27           C  
ATOM    287  O   LYS A  20      20.335   2.157 -26.756  1.00  1.27           O  
ATOM    288  CB  LYS A  20      18.042   2.900 -24.748  1.00  1.27           C  
ATOM    289  CG  LYS A  20      16.792   2.127 -25.104  1.00  1.27           C  
ATOM    290  CD  LYS A  20      15.570   3.031 -25.105  1.00  1.27           C  
ATOM    291  CE  LYS A  20      14.305   2.236 -25.337  1.00  1.27           C  
ATOM    292  NZ  LYS A  20      14.314   1.581 -26.660  1.00  1.27           N  
ATOM    293  H   LYS A  20      20.461   3.806 -24.142  1.00  1.27           H  
ATOM    294  HA  LYS A  20      19.051   1.202 -23.939  1.00  1.27           H  
ATOM    295 1HB  LYS A  20      17.848   3.428 -23.830  1.00  1.27           H  
ATOM    296 2HB  LYS A  20      18.209   3.645 -25.524  1.00  1.27           H  
ATOM    297 1HG  LYS A  20      16.910   1.679 -26.101  1.00  1.27           H  
ATOM    298 2HG  LYS A  20      16.646   1.319 -24.385  1.00  1.27           H  
ATOM    299 1HD  LYS A  20      15.497   3.554 -24.148  1.00  1.27           H  
ATOM    300 2HD  LYS A  20      15.672   3.770 -25.899  1.00  1.27           H  
ATOM    301 1HE  LYS A  20      14.208   1.469 -24.566  1.00  1.27           H  
ATOM    302 2HE  LYS A  20      13.447   2.903 -25.280  1.00  1.27           H  
ATOM    303 1HZ  LYS A  20      13.463   1.048 -26.785  1.00  1.27           H  
ATOM    304 2HZ  LYS A  20      14.394   2.261 -27.393  1.00  1.27           H  
ATOM    305 3HZ  LYS A  20      15.104   0.922 -26.722  1.00  1.27           H  
ATOM    306  N   GLY A  21      19.500   0.165 -26.132  1.00  1.33           N  
ATOM    307  CA  GLY A  21      19.884  -0.525 -27.348  1.00  1.33           C  
ATOM    308  C   GLY A  21      18.694  -0.732 -28.264  1.00  1.33           C  
ATOM    309  O   GLY A  21      17.722   0.026 -28.230  1.00  1.33           O  
ATOM    310  H   GLY A  21      19.016  -0.377 -25.419  1.00  1.33           H  
ATOM    311 1HA  GLY A  21      20.665   0.032 -27.864  1.00  1.33           H  
ATOM    312 2HA  GLY A  21      20.294  -1.495 -27.077  1.00  1.33           H  
ATOM    313  N   THR A  22      18.785  -1.761 -29.097  1.00  1.36           N  
ATOM    314  CA  THR A  22      17.723  -2.099 -30.029  1.00  1.36           C  
ATOM    315  C   THR A  22      16.459  -2.440 -29.250  1.00  1.36           C  
ATOM    316  O   THR A  22      16.519  -3.210 -28.286  1.00  1.36           O  
ATOM    317  CB  THR A  22      18.135  -3.284 -30.924  1.00  1.36           C  
ATOM    318  OG1 THR A  22      19.329  -2.943 -31.644  1.00  1.36           O  
ATOM    319  CG2 THR A  22      17.032  -3.616 -31.917  1.00  1.36           C  
ATOM    320  H   THR A  22      19.617  -2.332 -29.073  1.00  1.36           H  
ATOM    321  HA  THR A  22      17.514  -1.234 -30.660  1.00  1.36           H  
ATOM    322  HB  THR A  22      18.329  -4.158 -30.303  1.00  1.36           H  
ATOM    323  HG1 THR A  22      19.567  -3.667 -32.231  1.00  1.36           H  
ATOM    324 1HG2 THR A  22      17.341  -4.451 -32.540  1.00  1.36           H  
ATOM    325 2HG2 THR A  22      16.127  -3.890 -31.385  1.00  1.36           H  
ATOM    326 3HG2 THR A  22      16.832  -2.751 -32.544  1.00  1.36           H  
ATOM    327  N   ASP A  23      15.327  -1.879 -29.665  1.00  1.33           N  
ATOM    328  CA  ASP A  23      14.047  -2.149 -29.017  1.00  1.33           C  
ATOM    329  C   ASP A  23      14.109  -1.965 -27.495  1.00  1.33           C  
ATOM    330  O   ASP A  23      14.295  -0.839 -27.017  1.00  1.33           O  
ATOM    331  CB  ASP A  23      13.552  -3.553 -29.393  1.00  1.33           C  
ATOM    332  CG  ASP A  23      13.266  -3.694 -30.901  1.00  1.33           C  
ATOM    333  OD1 ASP A  23      12.746  -2.770 -31.481  1.00  1.33           O  
ATOM    334  OD2 ASP A  23      13.592  -4.719 -31.453  1.00  1.33           O  
ATOM    335  H   ASP A  23      15.360  -1.252 -30.456  1.00  1.33           H  
ATOM    336  HA  ASP A  23      13.319  -1.436 -29.404  1.00  1.33           H  
ATOM    337 1HB  ASP A  23      14.292  -4.304 -29.111  1.00  1.33           H  
ATOM    338 2HB  ASP A  23      12.627  -3.769 -28.851  1.00  1.33           H  
ATOM    339  N   ASP A  24      13.917  -3.051 -26.738  1.00  1.25           N  
ATOM    340  CA  ASP A  24      13.883  -2.998 -25.281  1.00  1.25           C  
ATOM    341  C   ASP A  24      15.180  -3.496 -24.614  1.00  1.25           C  
ATOM    342  O   ASP A  24      15.191  -3.814 -23.429  1.00  1.25           O  
ATOM    343  CB  ASP A  24      12.677  -3.798 -24.780  1.00  1.25           C  
ATOM    344  CG  ASP A  24      11.344  -3.176 -25.217  1.00  1.25           C  
ATOM    345  OD1 ASP A  24      11.218  -1.977 -25.141  1.00  1.25           O  
ATOM    346  OD2 ASP A  24      10.483  -3.902 -25.656  1.00  1.25           O  
ATOM    347  H   ASP A  24      13.796  -3.946 -27.186  1.00  1.25           H  
ATOM    348  HA  ASP A  24      13.741  -1.960 -24.983  1.00  1.25           H  
ATOM    349 1HB  ASP A  24      12.735  -4.819 -25.153  1.00  1.25           H  
ATOM    350 2HB  ASP A  24      12.691  -3.844 -23.693  1.00  1.25           H  
ATOM    351  N   SER A  25      16.266  -3.585 -25.366  1.00  1.15           N  
ATOM    352  CA  SER A  25      17.534  -4.033 -24.794  1.00  1.15           C  
ATOM    353  C   SER A  25      18.313  -2.906 -24.099  1.00  1.15           C  
ATOM    354  O   SER A  25      18.226  -1.735 -24.477  1.00  1.15           O  
ATOM    355  CB  SER A  25      18.391  -4.677 -25.865  1.00  1.15           C  
ATOM    356  OG  SER A  25      19.652  -5.009 -25.357  1.00  1.15           O  
ATOM    357  H   SER A  25      16.230  -3.338 -26.356  1.00  1.15           H  
ATOM    358  HA  SER A  25      17.314  -4.796 -24.046  1.00  1.15           H  
ATOM    359 1HB  SER A  25      17.896  -5.580 -26.220  1.00  1.15           H  
ATOM    360 2HB  SER A  25      18.498  -4.005 -26.717  1.00  1.15           H  
ATOM    361  HG  SER A  25      19.954  -5.806 -25.852  1.00  1.15           H  
ATOM    362  N   LEU A  26      19.058  -3.266 -23.053  1.00  1.06           N  
ATOM    363  CA  LEU A  26      19.946  -2.330 -22.351  1.00  1.06           C  
ATOM    364  C   LEU A  26      21.405  -2.766 -22.544  1.00  1.06           C  
ATOM    365  O   LEU A  26      21.787  -3.877 -22.145  1.00  1.06           O  
ATOM    366  CB  LEU A  26      19.571  -2.250 -20.863  1.00  1.06           C  
ATOM    367  CG  LEU A  26      18.137  -1.752 -20.554  1.00  1.06           C  
ATOM    368  CD1 LEU A  26      17.845  -1.888 -19.073  1.00  1.06           C  
ATOM    369  CD2 LEU A  26      18.025  -0.289 -20.958  1.00  1.06           C  
ATOM    370  H   LEU A  26      19.051  -4.240 -22.781  1.00  1.06           H  
ATOM    371  HA  LEU A  26      19.832  -1.338 -22.789  1.00  1.06           H  
ATOM    372 1HB  LEU A  26      19.706  -3.231 -20.407  1.00  1.06           H  
ATOM    373 2HB  LEU A  26      20.230  -1.556 -20.383  1.00  1.06           H  
ATOM    374  HG  LEU A  26      17.412  -2.350 -21.108  1.00  1.06           H  
ATOM    375 1HD1 LEU A  26      16.839  -1.534 -18.871  1.00  1.06           H  
ATOM    376 2HD1 LEU A  26      17.924  -2.933 -18.779  1.00  1.06           H  
ATOM    377 3HD1 LEU A  26      18.558  -1.301 -18.506  1.00  1.06           H  
ATOM    378 1HD2 LEU A  26      17.031   0.059 -20.741  1.00  1.06           H  
ATOM    379 2HD2 LEU A  26      18.750   0.304 -20.397  1.00  1.06           H  
ATOM    380 3HD2 LEU A  26      18.225  -0.190 -22.026  1.00  1.06           H  
ATOM    381  N   ILE A  27      22.191  -1.897 -23.187  1.00  1.02           N  
ATOM    382  CA  ILE A  27      23.583  -2.170 -23.565  1.00  1.02           C  
ATOM    383  C   ILE A  27      24.597  -1.272 -22.904  1.00  1.02           C  
ATOM    384  O   ILE A  27      24.472  -0.049 -22.939  1.00  1.02           O  
ATOM    385  CB  ILE A  27      23.768  -2.046 -25.088  1.00  1.02           C  
ATOM    386  CG1 ILE A  27      22.929  -3.084 -25.805  1.00  1.02           C  
ATOM    387  CG2 ILE A  27      25.227  -2.140 -25.480  1.00  1.02           C  
ATOM    388  CD1 ILE A  27      22.910  -2.905 -27.295  1.00  1.02           C  
ATOM    389  H   ILE A  27      21.802  -0.981 -23.422  1.00  1.02           H  
ATOM    390  HA  ILE A  27      23.822  -3.184 -23.272  1.00  1.02           H  
ATOM    391  HB  ILE A  27      23.391  -1.070 -25.399  1.00  1.02           H  
ATOM    392 1HG1 ILE A  27      23.329  -4.067 -25.583  1.00  1.02           H  
ATOM    393 2HG1 ILE A  27      21.904  -3.034 -25.439  1.00  1.02           H  
ATOM    394 1HG2 ILE A  27      25.302  -2.015 -26.549  1.00  1.02           H  
ATOM    395 2HG2 ILE A  27      25.800  -1.359 -24.989  1.00  1.02           H  
ATOM    396 3HG2 ILE A  27      25.622  -3.099 -25.201  1.00  1.02           H  
ATOM    397 1HD1 ILE A  27      22.294  -3.685 -27.746  1.00  1.02           H  
ATOM    398 2HD1 ILE A  27      22.508  -1.932 -27.545  1.00  1.02           H  
ATOM    399 3HD1 ILE A  27      23.930  -2.981 -27.677  1.00  1.02           H  
ATOM    400  N   GLU A  28      25.601  -1.864 -22.294  1.00  1.04           N  
ATOM    401  CA  GLU A  28      26.617  -1.064 -21.656  1.00  1.04           C  
ATOM    402  C   GLU A  28      27.712  -0.773 -22.665  1.00  1.04           C  
ATOM    403  O   GLU A  28      28.167  -1.685 -23.376  1.00  1.04           O  
ATOM    404  CB  GLU A  28      27.198  -1.765 -20.441  1.00  1.04           C  
ATOM    405  CG  GLU A  28      28.086  -0.864 -19.604  1.00  1.04           C  
ATOM    406  CD  GLU A  28      28.697  -1.540 -18.446  1.00  1.04           C  
ATOM    407  OE1 GLU A  28      29.648  -2.268 -18.639  1.00  1.04           O  
ATOM    408  OE2 GLU A  28      28.218  -1.356 -17.357  1.00  1.04           O  
ATOM    409  H   GLU A  28      25.681  -2.880 -22.315  1.00  1.04           H  
ATOM    410  HA  GLU A  28      26.187  -0.120 -21.347  1.00  1.04           H  
ATOM    411 1HB  GLU A  28      26.389  -2.134 -19.808  1.00  1.04           H  
ATOM    412 2HB  GLU A  28      27.786  -2.623 -20.765  1.00  1.04           H  
ATOM    413 1HG  GLU A  28      28.852  -0.460 -20.220  1.00  1.04           H  
ATOM    414 2HG  GLU A  28      27.483  -0.027 -19.248  1.00  1.04           H  
ATOM    415  N   SER A  29      28.160   0.475 -22.741  1.00  1.15           N  
ATOM    416  CA  SER A  29      29.226   0.743 -23.685  1.00  1.15           C  
ATOM    417  C   SER A  29      30.200   1.832 -23.267  1.00  1.15           C  
ATOM    418  O   SER A  29      29.937   2.665 -22.391  1.00  1.15           O  
ATOM    419  CB  SER A  29      28.648   1.073 -25.054  1.00  1.15           C  
ATOM    420  OG  SER A  29      27.967   2.269 -25.047  1.00  1.15           O  
ATOM    421  H   SER A  29      27.753   1.201 -22.152  1.00  1.15           H  
ATOM    422  HA  SER A  29      29.799  -0.172 -23.773  1.00  1.15           H  
ATOM    423 1HB  SER A  29      29.449   1.120 -25.790  1.00  1.15           H  
ATOM    424 2HB  SER A  29      27.975   0.271 -25.360  1.00  1.15           H  
ATOM    425  HG  SER A  29      28.642   2.952 -24.974  1.00  1.15           H  
ATOM    426  N   PHE A  30      31.364   1.777 -23.898  1.00  1.35           N  
ATOM    427  CA  PHE A  30      32.465   2.704 -23.652  1.00  1.35           C  
ATOM    428  C   PHE A  30      32.270   4.110 -24.194  1.00  1.35           C  
ATOM    429  O   PHE A  30      31.927   4.321 -25.363  1.00  1.35           O  
ATOM    430  CB  PHE A  30      33.755   2.091 -24.182  1.00  1.35           C  
ATOM    431  CG  PHE A  30      34.974   2.936 -24.024  1.00  1.35           C  
ATOM    432  CD1 PHE A  30      35.549   3.155 -22.782  1.00  1.35           C  
ATOM    433  CD2 PHE A  30      35.573   3.494 -25.140  1.00  1.35           C  
ATOM    434  CE1 PHE A  30      36.693   3.932 -22.671  1.00  1.35           C  
ATOM    435  CE2 PHE A  30      36.709   4.260 -25.026  1.00  1.35           C  
ATOM    436  CZ  PHE A  30      37.267   4.483 -23.792  1.00  1.35           C  
ATOM    437  H   PHE A  30      31.478   1.027 -24.587  1.00  1.35           H  
ATOM    438  HA  PHE A  30      32.578   2.807 -22.577  1.00  1.35           H  
ATOM    439 1HB  PHE A  30      33.937   1.151 -23.666  1.00  1.35           H  
ATOM    440 2HB  PHE A  30      33.640   1.857 -25.242  1.00  1.35           H  
ATOM    441  HD1 PHE A  30      35.091   2.718 -21.892  1.00  1.35           H  
ATOM    442  HD2 PHE A  30      35.133   3.313 -26.121  1.00  1.35           H  
ATOM    443  HE1 PHE A  30      37.143   4.108 -21.704  1.00  1.35           H  
ATOM    444  HE2 PHE A  30      37.168   4.691 -25.915  1.00  1.35           H  
ATOM    445  HZ  PHE A  30      38.166   5.090 -23.701  1.00  1.35           H  
ATOM    446  N   THR A  31      32.545   5.094 -23.340  1.00  1.65           N  
ATOM    447  CA  THR A  31      32.435   6.503 -23.696  1.00  1.65           C  
ATOM    448  C   THR A  31      33.632   6.962 -24.534  1.00  1.65           C  
ATOM    449  O   THR A  31      34.466   7.751 -24.095  1.00  1.65           O  
ATOM    450  CB  THR A  31      32.305   7.382 -22.442  1.00  1.65           C  
ATOM    451  OG1 THR A  31      33.394   7.109 -21.560  1.00  1.65           O  
ATOM    452  CG2 THR A  31      30.982   7.101 -21.720  1.00  1.65           C  
ATOM    453  H   THR A  31      32.832   4.856 -22.388  1.00  1.65           H  
ATOM    454  HA  THR A  31      31.535   6.637 -24.295  1.00  1.65           H  
ATOM    455  HB  THR A  31      32.342   8.425 -22.734  1.00  1.65           H  
ATOM    456  HG1 THR A  31      33.373   6.163 -21.308  1.00  1.65           H  
ATOM    457 1HG2 THR A  31      30.906   7.734 -20.835  1.00  1.65           H  
ATOM    458 2HG2 THR A  31      30.150   7.312 -22.387  1.00  1.65           H  
ATOM    459 3HG2 THR A  31      30.949   6.051 -21.420  1.00  1.65           H  
ATOM    460  N   GLY A  32      33.673   6.477 -25.771  1.00  2.02           N  
ATOM    461  CA  GLY A  32      34.764   6.717 -26.721  1.00  2.02           C  
ATOM    462  C   GLY A  32      34.600   8.010 -27.523  1.00  2.02           C  
ATOM    463  O   GLY A  32      35.251   8.203 -28.551  1.00  2.02           O  
ATOM    464  H   GLY A  32      32.921   5.837 -26.021  1.00  2.02           H  
ATOM    465 1HA  GLY A  32      35.706   6.756 -26.175  1.00  2.02           H  
ATOM    466 2HA  GLY A  32      34.831   5.870 -27.404  1.00  2.02           H  
ATOM    467  N   GLY A  33      33.705   8.871 -27.063  1.00  2.39           N  
ATOM    468  CA  GLY A  33      33.385  10.133 -27.713  1.00  2.39           C  
ATOM    469  C   GLY A  33      32.344  10.890 -26.897  1.00  2.39           C  
ATOM    470  O   GLY A  33      31.964  10.452 -25.807  1.00  2.39           O  
ATOM    471  H   GLY A  33      33.234   8.632 -26.205  1.00  2.39           H  
ATOM    472 1HA  GLY A  33      34.289  10.735 -27.809  1.00  2.39           H  
ATOM    473 2HA  GLY A  33      33.008   9.946 -28.718  1.00  2.39           H  
ATOM    474  N   GLU A  34      31.885  12.022 -27.429  1.00  2.63           N  
ATOM    475  CA  GLU A  34      30.912  12.875 -26.740  1.00  2.63           C  
ATOM    476  C   GLU A  34      29.458  12.482 -27.020  1.00  2.63           C  
ATOM    477  O   GLU A  34      28.527  12.988 -26.387  1.00  2.63           O  
ATOM    478  CB  GLU A  34      31.135  14.337 -27.132  1.00  2.63           C  
ATOM    479  CG  GLU A  34      32.480  14.906 -26.679  1.00  2.63           C  
ATOM    480  CD  GLU A  34      32.698  16.345 -27.098  1.00  2.63           C  
ATOM    481  OE1 GLU A  34      31.836  16.900 -27.737  1.00  2.63           O  
ATOM    482  OE2 GLU A  34      33.731  16.886 -26.774  1.00  2.63           O  
ATOM    483  H   GLU A  34      32.236  12.316 -28.331  1.00  2.63           H  
ATOM    484  HA  GLU A  34      31.079  12.781 -25.666  1.00  2.63           H  
ATOM    485 1HB  GLU A  34      31.073  14.437 -28.215  1.00  2.63           H  
ATOM    486 2HB  GLU A  34      30.348  14.953 -26.699  1.00  2.63           H  
ATOM    487 1HG  GLU A  34      32.539  14.844 -25.592  1.00  2.63           H  
ATOM    488 2HG  GLU A  34      33.278  14.289 -27.091  1.00  2.63           H  
ATOM    489  N   GLU A  35      29.249  11.539 -27.933  1.00  2.63           N  
ATOM    490  CA  GLU A  35      27.894  11.140 -28.314  1.00  2.63           C  
ATOM    491  C   GLU A  35      27.315  10.136 -27.321  1.00  2.63           C  
ATOM    492  O   GLU A  35      27.129   8.960 -27.626  1.00  2.63           O  
ATOM    493  CB  GLU A  35      27.894  10.554 -29.728  1.00  2.63           C  
ATOM    494  CG  GLU A  35      28.311  11.548 -30.814  1.00  2.63           C  
ATOM    495  CD  GLU A  35      28.300  10.963 -32.212  1.00  2.63           C  
ATOM    496  OE1 GLU A  35      28.100   9.778 -32.344  1.00  2.63           O  
ATOM    497  OE2 GLU A  35      28.493  11.708 -33.145  1.00  2.63           O  
ATOM    498  H   GLU A  35      30.041  11.120 -28.393  1.00  2.63           H  
ATOM    499  HA  GLU A  35      27.257  12.027 -28.308  1.00  2.63           H  
ATOM    500 1HB  GLU A  35      28.576   9.704 -29.770  1.00  2.63           H  
ATOM    501 2HB  GLU A  35      26.895  10.188 -29.970  1.00  2.63           H  
ATOM    502 1HG  GLU A  35      27.629  12.399 -30.786  1.00  2.63           H  
ATOM    503 2HG  GLU A  35      29.311  11.915 -30.586  1.00  2.63           H  
ATOM    504  N   GLN A  36      27.012  10.648 -26.133  1.00  2.38           N  
ATOM    505  CA  GLN A  36      26.535   9.879 -24.981  1.00  2.38           C  
ATOM    506  C   GLN A  36      25.034  10.138 -24.764  1.00  2.38           C  
ATOM    507  O   GLN A  36      24.457   9.828 -23.721  1.00  2.38           O  
ATOM    508  CB  GLN A  36      27.359  10.281 -23.748  1.00  2.38           C  
ATOM    509  CG  GLN A  36      28.876  10.006 -23.902  1.00  2.38           C  
ATOM    510  CD  GLN A  36      29.739  10.484 -22.719  1.00  2.38           C  
ATOM    511  OE1 GLN A  36      29.317  10.517 -21.547  1.00  2.38           O  
ATOM    512  NE2 GLN A  36      30.975  10.858 -23.037  1.00  2.38           N  
ATOM    513  H   GLN A  36      27.216  11.642 -26.020  1.00  2.38           H  
ATOM    514  HA  GLN A  36      26.687   8.823 -25.185  1.00  2.38           H  
ATOM    515 1HB  GLN A  36      27.213  11.339 -23.529  1.00  2.38           H  
ATOM    516 2HB  GLN A  36      27.023   9.710 -22.901  1.00  2.38           H  
ATOM    517 1HG  GLN A  36      29.023   8.938 -24.017  1.00  2.38           H  
ATOM    518 2HG  GLN A  36      29.233  10.516 -24.796  1.00  2.38           H  
ATOM    519 1HE2 GLN A  36      31.604  11.180 -22.328  1.00  2.38           H  
ATOM    520 2HE2 GLN A  36      31.293  10.806 -24.014  1.00  2.38           H  
ATOM    521  N   GLU A  37      24.407  10.660 -25.807  1.00  1.99           N  
ATOM    522  CA  GLU A  37      23.018  11.108 -25.849  1.00  1.99           C  
ATOM    523  C   GLU A  37      21.963  10.048 -25.535  1.00  1.99           C  
ATOM    524  O   GLU A  37      20.880  10.378 -25.057  1.00  1.99           O  
ATOM    525  CB  GLU A  37      22.738  11.673 -27.243  1.00  1.99           C  
ATOM    526  CG  GLU A  37      23.489  12.967 -27.556  1.00  1.99           C  
ATOM    527  CD  GLU A  37      23.242  13.487 -28.959  1.00  1.99           C  
ATOM    528  OE1 GLU A  37      22.621  12.799 -29.732  1.00  1.99           O  
ATOM    529  OE2 GLU A  37      23.683  14.575 -29.250  1.00  1.99           O  
ATOM    530  H   GLU A  37      24.969  10.811 -26.632  1.00  1.99           H  
ATOM    531  HA  GLU A  37      22.908  11.908 -25.116  1.00  1.99           H  
ATOM    532 1HB  GLU A  37      23.015  10.933 -27.995  1.00  1.99           H  
ATOM    533 2HB  GLU A  37      21.671  11.866 -27.350  1.00  1.99           H  
ATOM    534 1HG  GLU A  37      23.191  13.730 -26.838  1.00  1.99           H  
ATOM    535 2HG  GLU A  37      24.559  12.785 -27.426  1.00  1.99           H  
ATOM    536  N   ASN A  38      22.264   8.785 -25.807  1.00  1.60           N  
ATOM    537  CA  ASN A  38      21.296   7.716 -25.593  1.00  1.60           C  
ATOM    538  C   ASN A  38      21.458   7.017 -24.239  1.00  1.60           C  
ATOM    539  O   ASN A  38      20.896   5.931 -24.030  1.00  1.60           O  
ATOM    540  CB  ASN A  38      21.369   6.709 -26.726  1.00  1.60           C  
ATOM    541  CG  ASN A  38      20.868   7.270 -28.030  1.00  1.60           C  
ATOM    542  OD1 ASN A  38      19.890   8.024 -28.068  1.00  1.60           O  
ATOM    543  ND2 ASN A  38      21.524   6.913 -29.105  1.00  1.60           N  
ATOM    544  H   ASN A  38      23.176   8.569 -26.182  1.00  1.60           H  
ATOM    545  HA  ASN A  38      20.299   8.157 -25.599  1.00  1.60           H  
ATOM    546 1HB  ASN A  38      22.399   6.390 -26.864  1.00  1.60           H  
ATOM    547 2HB  ASN A  38      20.783   5.825 -26.469  1.00  1.60           H  
ATOM    548 1HD2 ASN A  38      21.238   7.252 -30.002  1.00  1.60           H  
ATOM    549 2HD2 ASN A  38      22.308   6.296 -29.032  1.00  1.60           H  
ATOM    550  N   MET A  39      22.245   7.614 -23.327  1.00  1.28           N  
ATOM    551  CA  MET A  39      22.435   7.010 -22.008  1.00  1.28           C  
ATOM    552  C   MET A  39      21.079   6.867 -21.345  1.00  1.28           C  
ATOM    553  O   MET A  39      20.198   7.708 -21.537  1.00  1.28           O  
ATOM    554  CB  MET A  39      23.335   7.867 -21.122  1.00  1.28           C  
ATOM    555  CG  MET A  39      22.730   9.209 -20.722  1.00  1.28           C  
ATOM    556  SD  MET A  39      23.820  10.208 -19.661  1.00  1.28           S  
ATOM    557  CE  MET A  39      25.026  10.778 -20.822  1.00  1.28           C  
ATOM    558  H   MET A  39      22.726   8.490 -23.542  1.00  1.28           H  
ATOM    559  HA  MET A  39      22.875   6.022 -22.116  1.00  1.28           H  
ATOM    560 1HB  MET A  39      23.573   7.316 -20.213  1.00  1.28           H  
ATOM    561 2HB  MET A  39      24.270   8.066 -21.648  1.00  1.28           H  
ATOM    562 1HG  MET A  39      22.514   9.782 -21.630  1.00  1.28           H  
ATOM    563 2HG  MET A  39      21.792   9.039 -20.193  1.00  1.28           H  
ATOM    564 1HE  MET A  39      25.766  11.394 -20.315  1.00  1.28           H  
ATOM    565 2HE  MET A  39      25.506   9.927 -21.272  1.00  1.28           H  
ATOM    566 3HE  MET A  39      24.537  11.363 -21.599  1.00  1.28           H  
ATOM    567  N   VAL A  40      20.907   5.832 -20.535  1.00  1.06           N  
ATOM    568  CA  VAL A  40      19.625   5.641 -19.882  1.00  1.06           C  
ATOM    569  C   VAL A  40      19.587   6.104 -18.443  1.00  1.06           C  
ATOM    570  O   VAL A  40      20.415   5.725 -17.609  1.00  1.06           O  
ATOM    571  CB  VAL A  40      19.217   4.165 -19.917  1.00  1.06           C  
ATOM    572  CG1 VAL A  40      17.881   3.954 -19.232  1.00  1.06           C  
ATOM    573  CG2 VAL A  40      19.134   3.756 -21.285  1.00  1.06           C  
ATOM    574  H   VAL A  40      21.649   5.153 -20.407  1.00  1.06           H  
ATOM    575  HA  VAL A  40      18.878   6.204 -20.440  1.00  1.06           H  
ATOM    576  HB  VAL A  40      19.969   3.569 -19.401  1.00  1.06           H  
ATOM    577 1HG1 VAL A  40      17.636   2.905 -19.295  1.00  1.06           H  
ATOM    578 2HG1 VAL A  40      17.927   4.255 -18.195  1.00  1.06           H  
ATOM    579 3HG1 VAL A  40      17.116   4.537 -19.735  1.00  1.06           H  
ATOM    580 1HG2 VAL A  40      18.865   2.706 -21.346  1.00  1.06           H  
ATOM    581 2HG2 VAL A  40      18.389   4.361 -21.791  1.00  1.06           H  
ATOM    582 3HG2 VAL A  40      20.094   3.923 -21.718  1.00  1.06           H  
ATOM    583  N   THR A  41      18.582   6.913 -18.170  1.00  0.93           N  
ATOM    584  CA  THR A  41      18.307   7.391 -16.837  1.00  0.93           C  
ATOM    585  C   THR A  41      17.202   6.509 -16.295  1.00  0.93           C  
ATOM    586  O   THR A  41      16.213   6.247 -16.992  1.00  0.93           O  
ATOM    587  CB  THR A  41      17.902   8.868 -16.828  1.00  0.93           C  
ATOM    588  OG1 THR A  41      18.987   9.664 -17.341  1.00  0.93           O  
ATOM    589  CG2 THR A  41      17.574   9.308 -15.431  1.00  0.93           C  
ATOM    590  H   THR A  41      17.978   7.194 -18.927  1.00  0.93           H  
ATOM    591  HA  THR A  41      19.184   7.264 -16.212  1.00  0.93           H  
ATOM    592  HB  THR A  41      17.028   9.007 -17.460  1.00  0.93           H  
ATOM    593  HG1 THR A  41      19.793   9.525 -16.794  1.00  0.93           H  
ATOM    594 1HG2 THR A  41      17.291  10.354 -15.453  1.00  0.93           H  
ATOM    595 2HG2 THR A  41      16.751   8.715 -15.038  1.00  0.93           H  
ATOM    596 3HG2 THR A  41      18.442   9.180 -14.799  1.00  0.93           H  
ATOM    597  N   PHE A  42      17.407   6.012 -15.090  1.00  0.87           N  
ATOM    598  CA  PHE A  42      16.489   5.090 -14.463  1.00  0.87           C  
ATOM    599  C   PHE A  42      15.842   5.682 -13.240  1.00  0.87           C  
ATOM    600  O   PHE A  42      16.416   6.522 -12.544  1.00  0.87           O  
ATOM    601  CB  PHE A  42      17.221   3.819 -14.018  1.00  0.87           C  
ATOM    602  CG  PHE A  42      17.798   3.008 -15.125  1.00  0.87           C  
ATOM    603  CD1 PHE A  42      19.069   3.284 -15.600  1.00  0.87           C  
ATOM    604  CD2 PHE A  42      17.080   1.975 -15.704  1.00  0.87           C  
ATOM    605  CE1 PHE A  42      19.605   2.545 -16.621  1.00  0.87           C  
ATOM    606  CE2 PHE A  42      17.626   1.244 -16.731  1.00  0.87           C  
ATOM    607  CZ  PHE A  42      18.877   1.525 -17.184  1.00  0.87           C  
ATOM    608  H   PHE A  42      18.233   6.299 -14.575  1.00  0.87           H  
ATOM    609  HA  PHE A  42      15.710   4.831 -15.176  1.00  0.87           H  
ATOM    610 1HB  PHE A  42      18.028   4.090 -13.335  1.00  0.87           H  
ATOM    611 2HB  PHE A  42      16.522   3.186 -13.462  1.00  0.87           H  
ATOM    612  HD1 PHE A  42      19.640   4.103 -15.156  1.00  0.87           H  
ATOM    613  HD2 PHE A  42      16.073   1.754 -15.339  1.00  0.87           H  
ATOM    614  HE1 PHE A  42      20.605   2.777 -16.996  1.00  0.87           H  
ATOM    615  HE2 PHE A  42      17.073   0.454 -17.194  1.00  0.87           H  
ATOM    616  HZ  PHE A  42      19.292   0.949 -18.004  1.00  0.87           H  
ATOM    617  N   LEU A  43      14.644   5.230 -12.966  1.00  0.86           N  
ATOM    618  CA  LEU A  43      14.017   5.612 -11.735  1.00  0.86           C  
ATOM    619  C   LEU A  43      14.136   4.411 -10.823  1.00  0.86           C  
ATOM    620  O   LEU A  43      13.901   3.273 -11.242  1.00  0.86           O  
ATOM    621  CB  LEU A  43      12.561   5.988 -11.969  1.00  0.86           C  
ATOM    622  CG  LEU A  43      12.332   7.067 -12.979  1.00  0.86           C  
ATOM    623  CD1 LEU A  43      10.853   7.317 -13.109  1.00  0.86           C  
ATOM    624  CD2 LEU A  43      13.066   8.304 -12.600  1.00  0.86           C  
ATOM    625  H   LEU A  43      14.206   4.567 -13.594  1.00  0.86           H  
ATOM    626  HA  LEU A  43      14.542   6.451 -11.289  1.00  0.86           H  
ATOM    627 1HB  LEU A  43      12.065   5.109 -12.338  1.00  0.86           H  
ATOM    628 2HB  LEU A  43      12.108   6.287 -11.019  1.00  0.86           H  
ATOM    629  HG  LEU A  43      12.702   6.726 -13.919  1.00  0.86           H  
ATOM    630 1HD1 LEU A  43      10.677   8.082 -13.866  1.00  0.86           H  
ATOM    631 2HD1 LEU A  43      10.355   6.394 -13.406  1.00  0.86           H  
ATOM    632 3HD1 LEU A  43      10.454   7.653 -12.151  1.00  0.86           H  
ATOM    633 1HD2 LEU A  43      12.903   9.074 -13.357  1.00  0.86           H  
ATOM    634 2HD2 LEU A  43      12.716   8.658 -11.639  1.00  0.86           H  
ATOM    635 3HD2 LEU A  43      14.115   8.071 -12.543  1.00  0.86           H  
ATOM    636  N   LEU A  44      14.514   4.658  -9.587  1.00  0.89           N  
ATOM    637  CA  LEU A  44      14.602   3.612  -8.593  1.00  0.89           C  
ATOM    638  C   LEU A  44      13.462   3.754  -7.627  1.00  0.89           C  
ATOM    639  O   LEU A  44      13.410   4.718  -6.863  1.00  0.89           O  
ATOM    640  CB  LEU A  44      15.944   3.648  -7.850  1.00  0.89           C  
ATOM    641  CG  LEU A  44      17.132   2.940  -8.558  1.00  0.89           C  
ATOM    642  CD1 LEU A  44      17.719   3.837  -9.681  1.00  0.89           C  
ATOM    643  CD2 LEU A  44      18.190   2.558  -7.511  1.00  0.89           C  
ATOM    644  H   LEU A  44      14.725   5.615  -9.326  1.00  0.89           H  
ATOM    645  HA  LEU A  44      14.510   2.643  -9.084  1.00  0.89           H  
ATOM    646 1HB  LEU A  44      16.222   4.694  -7.688  1.00  0.89           H  
ATOM    647 2HB  LEU A  44      15.807   3.176  -6.874  1.00  0.89           H  
ATOM    648  HG  LEU A  44      16.765   2.039  -9.014  1.00  0.89           H  
ATOM    649 1HD1 LEU A  44      18.536   3.310 -10.175  1.00  0.89           H  
ATOM    650 2HD1 LEU A  44      16.953   4.070 -10.415  1.00  0.89           H  
ATOM    651 3HD1 LEU A  44      18.096   4.764  -9.249  1.00  0.89           H  
ATOM    652 1HD2 LEU A  44      19.008   2.028  -8.000  1.00  0.89           H  
ATOM    653 2HD2 LEU A  44      18.573   3.459  -7.030  1.00  0.89           H  
ATOM    654 3HD2 LEU A  44      17.742   1.912  -6.761  1.00  0.89           H  
ATOM    655  N   TYR A  45      12.510   2.837  -7.701  1.00  0.98           N  
ATOM    656  CA  TYR A  45      11.345   2.927  -6.848  1.00  0.98           C  
ATOM    657  C   TYR A  45      11.610   2.106  -5.615  1.00  0.98           C  
ATOM    658  O   TYR A  45      12.066   0.974  -5.708  1.00  0.98           O  
ATOM    659  CB  TYR A  45      10.097   2.469  -7.598  1.00  0.98           C  
ATOM    660  CG  TYR A  45       9.632   3.442  -8.666  1.00  0.98           C  
ATOM    661  CD1 TYR A  45      10.184   3.411  -9.938  1.00  0.98           C  
ATOM    662  CD2 TYR A  45       8.619   4.347  -8.384  1.00  0.98           C  
ATOM    663  CE1 TYR A  45       9.706   4.287 -10.901  1.00  0.98           C  
ATOM    664  CE2 TYR A  45       8.160   5.212  -9.343  1.00  0.98           C  
ATOM    665  CZ  TYR A  45       8.695   5.186 -10.595  1.00  0.98           C  
ATOM    666  OH  TYR A  45       8.218   6.043 -11.557  1.00  0.98           O  
ATOM    667  H   TYR A  45      12.600   2.062  -8.359  1.00  0.98           H  
ATOM    668  HA  TYR A  45      11.205   3.956  -6.537  1.00  0.98           H  
ATOM    669 1HB  TYR A  45      10.301   1.524  -8.082  1.00  0.98           H  
ATOM    670 2HB  TYR A  45       9.288   2.308  -6.898  1.00  0.98           H  
ATOM    671  HD1 TYR A  45      10.977   2.695 -10.184  1.00  0.98           H  
ATOM    672  HD2 TYR A  45       8.185   4.376  -7.405  1.00  0.98           H  
ATOM    673  HE1 TYR A  45      10.114   4.264 -11.896  1.00  0.98           H  
ATOM    674  HE2 TYR A  45       7.365   5.916  -9.104  1.00  0.98           H  
ATOM    675  HH  TYR A  45       7.499   6.563 -11.191  1.00  0.98           H  
ATOM    676  N   PHE A  46      11.338   2.684  -4.466  1.00  1.13           N  
ATOM    677  CA  PHE A  46      11.577   2.050  -3.187  1.00  1.13           C  
ATOM    678  C   PHE A  46      10.284   1.473  -2.676  1.00  1.13           C  
ATOM    679  O   PHE A  46       9.274   2.172  -2.523  1.00  1.13           O  
ATOM    680  CB  PHE A  46      12.201   3.054  -2.223  1.00  1.13           C  
ATOM    681  CG  PHE A  46      13.590   3.432  -2.650  1.00  1.13           C  
ATOM    682  CD1 PHE A  46      13.765   4.409  -3.605  1.00  1.13           C  
ATOM    683  CD2 PHE A  46      14.715   2.819  -2.111  1.00  1.13           C  
ATOM    684  CE1 PHE A  46      15.018   4.770  -4.038  1.00  1.13           C  
ATOM    685  CE2 PHE A  46      15.987   3.187  -2.543  1.00  1.13           C  
ATOM    686  CZ  PHE A  46      16.132   4.163  -3.512  1.00  1.13           C  
ATOM    687  H   PHE A  46      10.955   3.615  -4.485  1.00  1.13           H  
ATOM    688  HA  PHE A  46      12.284   1.231  -3.324  1.00  1.13           H  
ATOM    689 1HB  PHE A  46      11.593   3.957  -2.186  1.00  1.13           H  
ATOM    690 2HB  PHE A  46      12.244   2.629  -1.224  1.00  1.13           H  
ATOM    691  HD1 PHE A  46      12.888   4.886  -4.026  1.00  1.13           H  
ATOM    692  HD2 PHE A  46      14.588   2.040  -1.356  1.00  1.13           H  
ATOM    693  HE1 PHE A  46      15.123   5.537  -4.804  1.00  1.13           H  
ATOM    694  HE2 PHE A  46      16.865   2.702  -2.133  1.00  1.13           H  
ATOM    695  HZ  PHE A  46      17.124   4.455  -3.862  1.00  1.13           H  
ATOM    696  N   VAL A  47      10.324   0.170  -2.457  1.00  1.35           N  
ATOM    697  CA  VAL A  47       9.154  -0.609  -2.088  1.00  1.35           C  
ATOM    698  C   VAL A  47       9.404  -1.316  -0.778  1.00  1.35           C  
ATOM    699  O   VAL A  47      10.548  -1.506  -0.401  1.00  1.35           O  
ATOM    700  CB  VAL A  47       8.884  -1.650  -3.201  1.00  1.35           C  
ATOM    701  CG1 VAL A  47       8.591  -0.931  -4.536  1.00  1.35           C  
ATOM    702  CG2 VAL A  47      10.087  -2.581  -3.349  1.00  1.35           C  
ATOM    703  H   VAL A  47      11.227  -0.302  -2.569  1.00  1.35           H  
ATOM    704  HA  VAL A  47       8.295   0.056  -1.981  1.00  1.35           H  
ATOM    705  HB  VAL A  47       8.016  -2.228  -2.940  1.00  1.35           H  
ATOM    706 1HG1 VAL A  47       8.379  -1.671  -5.312  1.00  1.35           H  
ATOM    707 2HG1 VAL A  47       7.732  -0.284  -4.418  1.00  1.35           H  
ATOM    708 3HG1 VAL A  47       9.451  -0.335  -4.837  1.00  1.35           H  
ATOM    709 1HG2 VAL A  47       9.883  -3.316  -4.125  1.00  1.35           H  
ATOM    710 2HG2 VAL A  47      10.969  -1.998  -3.620  1.00  1.35           H  
ATOM    711 3HG2 VAL A  47      10.263  -3.094  -2.400  1.00  1.35           H  
ATOM    712  N   ASP A  48       8.360  -1.688  -0.052  1.00  1.64           N  
ATOM    713  CA  ASP A  48       8.624  -2.422   1.177  1.00  1.64           C  
ATOM    714  C   ASP A  48       9.329  -3.725   0.838  1.00  1.64           C  
ATOM    715  O   ASP A  48       9.002  -4.375  -0.152  1.00  1.64           O  
ATOM    716  CB  ASP A  48       7.354  -2.718   1.966  1.00  1.64           C  
ATOM    717  CG  ASP A  48       6.718  -1.490   2.611  1.00  1.64           C  
ATOM    718  OD1 ASP A  48       7.326  -0.452   2.620  1.00  1.64           O  
ATOM    719  OD2 ASP A  48       5.613  -1.605   3.083  1.00  1.64           O  
ATOM    720  H   ASP A  48       7.420  -1.487  -0.354  1.00  1.64           H  
ATOM    721  HA  ASP A  48       9.288  -1.828   1.806  1.00  1.64           H  
ATOM    722 1HB  ASP A  48       6.646  -3.197   1.330  1.00  1.64           H  
ATOM    723 2HB  ASP A  48       7.595  -3.428   2.760  1.00  1.64           H  
ATOM    724  N   GLY A  49      10.275  -4.105   1.672  1.00  1.98           N  
ATOM    725  CA  GLY A  49      11.018  -5.339   1.485  1.00  1.98           C  
ATOM    726  C   GLY A  49      12.132  -5.377   2.513  1.00  1.98           C  
ATOM    727  O   GLY A  49      12.261  -4.444   3.306  1.00  1.98           O  
ATOM    728  H   GLY A  49      10.490  -3.509   2.459  1.00  1.98           H  
ATOM    729 1HA  GLY A  49      10.352  -6.191   1.603  1.00  1.98           H  
ATOM    730 2HA  GLY A  49      11.424  -5.361   0.475  1.00  1.98           H  
ATOM    731  N   PRO A  50      12.929  -6.437   2.563  1.00  2.28           N  
ATOM    732  CA  PRO A  50      14.020  -6.563   3.492  1.00  2.28           C  
ATOM    733  C   PRO A  50      15.147  -5.620   3.073  1.00  2.28           C  
ATOM    734  O   PRO A  50      15.350  -5.420   1.878  1.00  2.28           O  
ATOM    735  CB  PRO A  50      14.410  -8.037   3.332  1.00  2.28           C  
ATOM    736  CG  PRO A  50      14.001  -8.385   1.901  1.00  2.28           C  
ATOM    737  CD  PRO A  50      12.750  -7.560   1.636  1.00  2.28           C  
ATOM    738  HA  PRO A  50      13.631  -6.363   4.498  1.00  2.28           H  
ATOM    739 1HB  PRO A  50      15.483  -8.163   3.505  1.00  2.28           H  
ATOM    740 2HB  PRO A  50      13.890  -8.649   4.083  1.00  2.28           H  
ATOM    741 1HG  PRO A  50      14.821  -8.141   1.208  1.00  2.28           H  
ATOM    742 2HG  PRO A  50      13.822  -9.468   1.811  1.00  2.28           H  
ATOM    743 1HD  PRO A  50      12.751  -7.220   0.589  1.00  2.28           H  
ATOM    744 2HD  PRO A  50      11.842  -8.133   1.887  1.00  2.28           H  
ATOM    745  N   PRO A  51      15.914  -5.063   4.020  1.00  2.40           N  
ATOM    746  CA  PRO A  51      17.132  -4.309   3.806  1.00  2.40           C  
ATOM    747  C   PRO A  51      18.366  -5.194   3.763  1.00  2.40           C  
ATOM    748  O   PRO A  51      19.489  -4.703   3.627  1.00  2.40           O  
ATOM    749  CB  PRO A  51      17.159  -3.410   5.032  1.00  2.40           C  
ATOM    750  CG  PRO A  51      16.570  -4.280   6.125  1.00  2.40           C  
ATOM    751  CD  PRO A  51      15.481  -5.097   5.431  1.00  2.40           C  
ATOM    752  HA  PRO A  51      17.038  -3.727   2.880  1.00  2.40           H  
ATOM    753 1HB  PRO A  51      18.195  -3.103   5.237  1.00  2.40           H  
ATOM    754 2HB  PRO A  51      16.583  -2.496   4.837  1.00  2.40           H  
ATOM    755 1HG  PRO A  51      17.364  -4.918   6.553  1.00  2.40           H  
ATOM    756 2HG  PRO A  51      16.187  -3.657   6.944  1.00  2.40           H  
ATOM    757 1HD  PRO A  51      15.481  -6.127   5.824  1.00  2.40           H  
ATOM    758 2HD  PRO A  51      14.506  -4.591   5.551  1.00  2.40           H  
ATOM    759  N   SER A  52      18.181  -6.502   3.979  1.00  2.28           N  
ATOM    760  CA  SER A  52      19.324  -7.396   4.102  1.00  2.28           C  
ATOM    761  C   SER A  52      20.381  -6.762   4.987  1.00  2.28           C  
ATOM    762  O   SER A  52      20.063  -6.196   6.038  1.00  2.28           O  
ATOM    763  CB  SER A  52      19.893  -7.723   2.739  1.00  2.28           C  
ATOM    764  OG  SER A  52      20.889  -8.704   2.830  1.00  2.28           O  
ATOM    765  H   SER A  52      17.253  -6.875   4.071  1.00  2.28           H  
ATOM    766  HA  SER A  52      18.995  -8.321   4.575  1.00  2.28           H  
ATOM    767 1HB  SER A  52      19.085  -8.085   2.106  1.00  2.28           H  
ATOM    768 2HB  SER A  52      20.298  -6.827   2.272  1.00  2.28           H  
ATOM    769  HG  SER A  52      20.528  -9.399   3.391  1.00  2.28           H  
ATOM    770  N   ASP A  53      21.628  -6.850   4.547  1.00  1.99           N  
ATOM    771  CA  ASP A  53      22.714  -6.162   5.223  1.00  1.99           C  
ATOM    772  C   ASP A  53      23.119  -4.917   4.430  1.00  1.99           C  
ATOM    773  O   ASP A  53      23.651  -5.022   3.325  1.00  1.99           O  
ATOM    774  CB  ASP A  53      23.934  -7.074   5.386  1.00  1.99           C  
ATOM    775  CG  ASP A  53      23.711  -8.253   6.348  1.00  1.99           C  
ATOM    776  OD1 ASP A  53      22.754  -8.236   7.084  1.00  1.99           O  
ATOM    777  OD2 ASP A  53      24.507  -9.159   6.327  1.00  1.99           O  
ATOM    778  H   ASP A  53      21.807  -7.377   3.696  1.00  1.99           H  
ATOM    779  HA  ASP A  53      22.374  -5.846   6.209  1.00  1.99           H  
ATOM    780 1HB  ASP A  53      24.220  -7.465   4.410  1.00  1.99           H  
ATOM    781 2HB  ASP A  53      24.772  -6.477   5.754  1.00  1.99           H  
ATOM    782  N   ASP A  54      22.857  -3.742   5.002  1.00  1.63           N  
ATOM    783  CA  ASP A  54      23.164  -2.455   4.367  1.00  1.63           C  
ATOM    784  C   ASP A  54      22.613  -2.282   2.943  1.00  1.63           C  
ATOM    785  O   ASP A  54      23.327  -1.789   2.062  1.00  1.63           O  
ATOM    786  CB  ASP A  54      24.677  -2.227   4.352  1.00  1.63           C  
ATOM    787  CG  ASP A  54      25.269  -2.150   5.762  1.00  1.63           C  
ATOM    788  OD1 ASP A  54      24.626  -1.604   6.630  1.00  1.63           O  
ATOM    789  OD2 ASP A  54      26.351  -2.647   5.959  1.00  1.63           O  
ATOM    790  H   ASP A  54      22.414  -3.743   5.909  1.00  1.63           H  
ATOM    791  HA  ASP A  54      22.715  -1.674   4.983  1.00  1.63           H  
ATOM    792 1HB  ASP A  54      25.169  -3.031   3.802  1.00  1.63           H  
ATOM    793 2HB  ASP A  54      24.896  -1.296   3.826  1.00  1.63           H  
ATOM    794  N   ALA A  55      21.343  -2.628   2.717  1.00  1.31           N  
ATOM    795  CA  ALA A  55      20.777  -2.521   1.384  1.00  1.31           C  
ATOM    796  C   ALA A  55      19.354  -2.000   1.390  1.00  1.31           C  
ATOM    797  O   ALA A  55      18.714  -1.933   2.440  1.00  1.31           O  
ATOM    798  CB  ALA A  55      20.776  -3.884   0.735  1.00  1.31           C  
ATOM    799  H   ALA A  55      20.763  -3.051   3.439  1.00  1.31           H  
ATOM    800  HA  ALA A  55      21.397  -1.835   0.815  1.00  1.31           H  
ATOM    801 1HB  ALA A  55      20.395  -3.797  -0.281  1.00  1.31           H  
ATOM    802 2HB  ALA A  55      21.786  -4.266   0.726  1.00  1.31           H  
ATOM    803 3HB  ALA A  55      20.152  -4.561   1.294  1.00  1.31           H  
ATOM    804  N   LYS A  56      18.878  -1.566   0.226  1.00  1.08           N  
ATOM    805  CA  LYS A  56      17.480  -1.164   0.134  1.00  1.08           C  
ATOM    806  C   LYS A  56      16.757  -1.942  -0.981  1.00  1.08           C  
ATOM    807  O   LYS A  56      17.354  -2.230  -2.008  1.00  1.08           O  
ATOM    808  CB  LYS A  56      17.376   0.343  -0.130  1.00  1.08           C  
ATOM    809  CG  LYS A  56      17.917   1.233   0.987  1.00  1.08           C  
ATOM    810  CD  LYS A  56      17.732   2.715   0.663  1.00  1.08           C  
ATOM    811  CE  LYS A  56      18.270   3.605   1.777  1.00  1.08           C  
ATOM    812  NZ  LYS A  56      18.102   5.058   1.463  1.00  1.08           N  
ATOM    813  H   LYS A  56      19.505  -1.558  -0.579  1.00  1.08           H  
ATOM    814  HA  LYS A  56      17.029  -1.372   1.095  1.00  1.08           H  
ATOM    815 1HB  LYS A  56      17.909   0.595  -1.034  1.00  1.08           H  
ATOM    816 2HB  LYS A  56      16.332   0.609  -0.290  1.00  1.08           H  
ATOM    817 1HG  LYS A  56      17.399   0.998   1.919  1.00  1.08           H  
ATOM    818 2HG  LYS A  56      18.979   1.037   1.124  1.00  1.08           H  
ATOM    819 1HD  LYS A  56      18.264   2.952  -0.257  1.00  1.08           H  
ATOM    820 2HD  LYS A  56      16.672   2.931   0.519  1.00  1.08           H  
ATOM    821 1HE  LYS A  56      17.737   3.379   2.699  1.00  1.08           H  
ATOM    822 2HE  LYS A  56      19.329   3.394   1.921  1.00  1.08           H  
ATOM    823 1HZ  LYS A  56      18.469   5.611   2.225  1.00  1.08           H  
ATOM    824 2HZ  LYS A  56      18.602   5.282   0.612  1.00  1.08           H  
ATOM    825 3HZ  LYS A  56      17.122   5.266   1.337  1.00  1.08           H  
ATOM    826  N   PRO A  57      15.481  -2.313  -0.804  1.00  0.94           N  
ATOM    827  CA  PRO A  57      14.616  -2.942  -1.798  1.00  0.94           C  
ATOM    828  C   PRO A  57      14.078  -1.965  -2.840  1.00  0.94           C  
ATOM    829  O   PRO A  57      13.281  -1.069  -2.528  1.00  0.94           O  
ATOM    830  CB  PRO A  57      13.515  -3.533  -0.933  1.00  0.94           C  
ATOM    831  CG  PRO A  57      13.481  -2.644   0.300  1.00  0.94           C  
ATOM    832  CD  PRO A  57      14.870  -2.174   0.520  1.00  0.94           C  
ATOM    833  HA  PRO A  57      15.170  -3.736  -2.306  1.00  0.94           H  
ATOM    834 1HB  PRO A  57      12.561  -3.534  -1.479  1.00  0.94           H  
ATOM    835 2HB  PRO A  57      13.750  -4.581  -0.689  1.00  0.94           H  
ATOM    836 1HG  PRO A  57      12.810  -1.809   0.141  1.00  0.94           H  
ATOM    837 2HG  PRO A  57      13.094  -3.185   1.155  1.00  0.94           H  
ATOM    838 1HD  PRO A  57      14.836  -1.123   0.842  1.00  0.94           H  
ATOM    839 2HD  PRO A  57      15.360  -2.838   1.253  1.00  0.94           H  
ATOM    840  N   VAL A  58      14.536  -2.136  -4.076  1.00  0.87           N  
ATOM    841  CA  VAL A  58      14.168  -1.248  -5.163  1.00  0.87           C  
ATOM    842  C   VAL A  58      13.690  -1.932  -6.432  1.00  0.87           C  
ATOM    843  O   VAL A  58      13.983  -3.097  -6.694  1.00  0.87           O  
ATOM    844  CB  VAL A  58      15.351  -0.346  -5.566  1.00  0.87           C  
ATOM    845  CG1 VAL A  58      15.747   0.497  -4.443  1.00  0.87           C  
ATOM    846  CG2 VAL A  58      16.539  -1.203  -6.015  1.00  0.87           C  
ATOM    847  H   VAL A  58      15.175  -2.899  -4.262  1.00  0.87           H  
ATOM    848  HA  VAL A  58      13.374  -0.624  -4.786  1.00  0.87           H  
ATOM    849  HB  VAL A  58      15.032   0.313  -6.382  1.00  0.87           H  
ATOM    850 1HG1 VAL A  58      16.561   1.150  -4.739  1.00  0.87           H  
ATOM    851 2HG1 VAL A  58      14.883   1.081  -4.172  1.00  0.87           H  
ATOM    852 3HG1 VAL A  58      16.065  -0.113  -3.603  1.00  0.87           H  
ATOM    853 1HG2 VAL A  58      17.366  -0.561  -6.309  1.00  0.87           H  
ATOM    854 2HG2 VAL A  58      16.856  -1.851  -5.192  1.00  0.87           H  
ATOM    855 3HG2 VAL A  58      16.235  -1.811  -6.860  1.00  0.87           H  
ATOM    856  N   VAL A  59      12.976  -1.172  -7.241  1.00  0.86           N  
ATOM    857  CA  VAL A  59      12.545  -1.616  -8.554  1.00  0.86           C  
ATOM    858  C   VAL A  59      13.080  -0.631  -9.591  1.00  0.86           C  
ATOM    859  O   VAL A  59      12.902   0.579  -9.445  1.00  0.86           O  
ATOM    860  CB  VAL A  59      11.007  -1.674  -8.608  1.00  0.86           C  
ATOM    861  CG1 VAL A  59      10.574  -2.099  -9.942  1.00  0.86           C  
ATOM    862  CG2 VAL A  59      10.473  -2.601  -7.499  1.00  0.86           C  
ATOM    863  H   VAL A  59      12.719  -0.246  -6.909  1.00  0.86           H  
ATOM    864  HA  VAL A  59      12.949  -2.610  -8.757  1.00  0.86           H  
ATOM    865  HB  VAL A  59      10.613  -0.684  -8.447  1.00  0.86           H  
ATOM    866 1HG1 VAL A  59       9.507  -2.110  -9.976  1.00  0.86           H  
ATOM    867 2HG1 VAL A  59      10.952  -1.398 -10.682  1.00  0.86           H  
ATOM    868 3HG1 VAL A  59      10.959  -3.090 -10.148  1.00  0.86           H  
ATOM    869 1HG2 VAL A  59       9.397  -2.614  -7.521  1.00  0.86           H  
ATOM    870 2HG2 VAL A  59      10.850  -3.603  -7.644  1.00  0.86           H  
ATOM    871 3HG2 VAL A  59      10.796  -2.232  -6.527  1.00  0.86           H  
ATOM    872  N   LEU A  60      13.772  -1.114 -10.621  1.00  0.90           N  
ATOM    873  CA  LEU A  60      14.319  -0.182 -11.612  1.00  0.90           C  
ATOM    874  C   LEU A  60      13.467  -0.068 -12.864  1.00  0.90           C  
ATOM    875  O   LEU A  60      13.154  -1.070 -13.513  1.00  0.90           O  
ATOM    876  CB  LEU A  60      15.742  -0.573 -12.037  1.00  0.90           C  
ATOM    877  CG  LEU A  60      16.886  -0.079 -11.160  1.00  0.90           C  
ATOM    878  CD1 LEU A  60      16.883  -0.816  -9.797  1.00  0.90           C  
ATOM    879  CD2 LEU A  60      18.194  -0.272 -11.913  1.00  0.90           C  
ATOM    880  H   LEU A  60      13.907  -2.111 -10.720  1.00  0.90           H  
ATOM    881  HA  LEU A  60      14.372   0.807 -11.159  1.00  0.90           H  
ATOM    882 1HB  LEU A  60      15.803  -1.661 -12.087  1.00  0.90           H  
ATOM    883 2HB  LEU A  60      15.913  -0.175 -13.037  1.00  0.90           H  
ATOM    884  HG  LEU A  60      16.750   0.980 -10.974  1.00  0.90           H  
ATOM    885 1HD1 LEU A  60      17.700  -0.441  -9.179  1.00  0.90           H  
ATOM    886 2HD1 LEU A  60      15.943  -0.639  -9.285  1.00  0.90           H  
ATOM    887 3HD1 LEU A  60      17.015  -1.887  -9.957  1.00  0.90           H  
ATOM    888 1HD2 LEU A  60      19.016   0.106 -11.308  1.00  0.90           H  
ATOM    889 2HD2 LEU A  60      18.345  -1.332 -12.115  1.00  0.90           H  
ATOM    890 3HD2 LEU A  60      18.156   0.278 -12.858  1.00  0.90           H  
ATOM    891  N   SER A  61      13.144   1.175 -13.218  1.00  0.97           N  
ATOM    892  CA  SER A  61      12.350   1.473 -14.407  1.00  0.97           C  
ATOM    893  C   SER A  61      13.062   2.499 -15.272  1.00  0.97           C  
ATOM    894  O   SER A  61      13.870   3.278 -14.780  1.00  0.97           O  
ATOM    895  CB  SER A  61      10.989   2.018 -14.014  1.00  0.97           C  
ATOM    896  OG  SER A  61      10.267   1.096 -13.240  1.00  0.97           O  
ATOM    897  H   SER A  61      13.435   1.942 -12.609  1.00  0.97           H  
ATOM    898  HA  SER A  61      12.228   0.570 -14.990  1.00  0.97           H  
ATOM    899 1HB  SER A  61      11.119   2.943 -13.465  1.00  0.97           H  
ATOM    900 2HB  SER A  61      10.429   2.250 -14.923  1.00  0.97           H  
ATOM    901  HG  SER A  61      10.351   0.252 -13.690  1.00  0.97           H  
ATOM    902  N   LEU A  62      12.761   2.533 -16.557  1.00  1.05           N  
ATOM    903  CA  LEU A  62      13.391   3.565 -17.389  1.00  1.05           C  
ATOM    904  C   LEU A  62      12.625   4.879 -17.221  1.00  1.05           C  
ATOM    905  O   LEU A  62      11.401   4.902 -17.309  1.00  1.05           O  
ATOM    906  CB  LEU A  62      13.411   3.141 -18.852  1.00  1.05           C  
ATOM    907  CG  LEU A  62      14.523   2.194 -19.258  1.00  1.05           C  
ATOM    908  CD1 LEU A  62      14.317   0.873 -18.581  1.00  1.05           C  
ATOM    909  CD2 LEU A  62      14.520   2.051 -20.773  1.00  1.05           C  
ATOM    910  H   LEU A  62      12.079   1.865 -16.926  1.00  1.05           H  
ATOM    911  HA  LEU A  62      14.419   3.716 -17.058  1.00  1.05           H  
ATOM    912 1HB  LEU A  62      12.459   2.661 -19.083  1.00  1.05           H  
ATOM    913 2HB  LEU A  62      13.499   4.037 -19.466  1.00  1.05           H  
ATOM    914  HG  LEU A  62      15.464   2.582 -18.929  1.00  1.05           H  
ATOM    915 1HD1 LEU A  62      15.110   0.190 -18.869  1.00  1.05           H  
ATOM    916 2HD1 LEU A  62      14.325   1.002 -17.505  1.00  1.05           H  
ATOM    917 3HD1 LEU A  62      13.362   0.478 -18.889  1.00  1.05           H  
ATOM    918 1HD2 LEU A  62      15.303   1.383 -21.085  1.00  1.05           H  
ATOM    919 2HD2 LEU A  62      13.565   1.654 -21.090  1.00  1.05           H  
ATOM    920 3HD2 LEU A  62      14.678   3.028 -21.231  1.00  1.05           H  
ATOM    921  N   SER A  63      13.328   5.992 -17.066  1.00  1.13           N  
ATOM    922  CA  SER A  63      12.646   7.268 -16.822  1.00  1.13           C  
ATOM    923  C   SER A  63      11.635   7.703 -17.879  1.00  1.13           C  
ATOM    924  O   SER A  63      10.586   8.244 -17.534  1.00  1.13           O  
ATOM    925  CB  SER A  63      13.671   8.362 -16.617  1.00  1.13           C  
ATOM    926  OG  SER A  63      13.058   9.597 -16.360  1.00  1.13           O  
ATOM    927  H   SER A  63      14.350   5.960 -17.039  1.00  1.13           H  
ATOM    928  HA  SER A  63      12.078   7.164 -15.908  1.00  1.13           H  
ATOM    929 1HB  SER A  63      14.323   8.094 -15.781  1.00  1.13           H  
ATOM    930 2HB  SER A  63      14.298   8.441 -17.505  1.00  1.13           H  
ATOM    931  HG  SER A  63      12.477   9.764 -17.109  1.00  1.13           H  
ATOM    932  N   ASN A  64      11.951   7.518 -19.157  1.00  1.17           N  
ATOM    933  CA  ASN A  64      11.049   7.979 -20.209  1.00  1.17           C  
ATOM    934  C   ASN A  64      10.159   6.898 -20.836  1.00  1.17           C  
ATOM    935  O   ASN A  64       9.501   7.171 -21.843  1.00  1.17           O  
ATOM    936  CB  ASN A  64      11.854   8.641 -21.309  1.00  1.17           C  
ATOM    937  CG  ASN A  64      12.508   9.928 -20.863  1.00  1.17           C  
ATOM    938  OD1 ASN A  64      11.918  10.721 -20.121  1.00  1.17           O  
ATOM    939  ND2 ASN A  64      13.721  10.148 -21.309  1.00  1.17           N  
ATOM    940  H   ASN A  64      12.815   7.057 -19.393  1.00  1.17           H  
ATOM    941  HA  ASN A  64      10.381   8.724 -19.777  1.00  1.17           H  
ATOM    942 1HB  ASN A  64      12.625   7.953 -21.656  1.00  1.17           H  
ATOM    943 2HB  ASN A  64      11.202   8.852 -22.156  1.00  1.17           H  
ATOM    944 1HD2 ASN A  64      14.205  10.984 -21.051  1.00  1.17           H  
ATOM    945 2HD2 ASN A  64      14.162   9.482 -21.912  1.00  1.17           H  
ATOM    946  N   LYS A  65      10.164   5.673 -20.300  1.00  1.17           N  
ATOM    947  CA  LYS A  65       9.388   4.598 -20.932  1.00  1.17           C  
ATOM    948  C   LYS A  65       8.655   3.729 -19.916  1.00  1.17           C  
ATOM    949  O   LYS A  65       9.177   3.493 -18.835  1.00  1.17           O  
ATOM    950  CB  LYS A  65      10.307   3.695 -21.773  1.00  1.17           C  
ATOM    951  CG  LYS A  65      11.021   4.359 -22.948  1.00  1.17           C  
ATOM    952  CD  LYS A  65      10.028   4.698 -24.060  1.00  1.17           C  
ATOM    953  CE  LYS A  65      10.716   5.339 -25.254  1.00  1.17           C  
ATOM    954  NZ  LYS A  65       9.738   5.751 -26.304  1.00  1.17           N  
ATOM    955  H   LYS A  65      10.675   5.488 -19.433  1.00  1.17           H  
ATOM    956  HA  LYS A  65       8.660   5.066 -21.588  1.00  1.17           H  
ATOM    957 1HB  LYS A  65      11.077   3.282 -21.123  1.00  1.17           H  
ATOM    958 2HB  LYS A  65       9.748   2.862 -22.166  1.00  1.17           H  
ATOM    959 1HG  LYS A  65      11.539   5.257 -22.632  1.00  1.17           H  
ATOM    960 2HG  LYS A  65      11.761   3.665 -23.344  1.00  1.17           H  
ATOM    961 1HD  LYS A  65       9.532   3.785 -24.387  1.00  1.17           H  
ATOM    962 2HD  LYS A  65       9.269   5.381 -23.678  1.00  1.17           H  
ATOM    963 1HE  LYS A  65      11.265   6.217 -24.916  1.00  1.17           H  
ATOM    964 2HE  LYS A  65      11.418   4.628 -25.686  1.00  1.17           H  
ATOM    965 1HZ  LYS A  65      10.228   6.174 -27.079  1.00  1.17           H  
ATOM    966 2HZ  LYS A  65       9.230   4.942 -26.629  1.00  1.17           H  
ATOM    967 3HZ  LYS A  65       9.090   6.420 -25.910  1.00  1.17           H  
ATOM    968  N   PRO A  66       7.506   3.118 -20.255  1.00  1.11           N  
ATOM    969  CA  PRO A  66       6.778   2.184 -19.404  1.00  1.11           C  
ATOM    970  C   PRO A  66       7.456   0.825 -19.429  1.00  1.11           C  
ATOM    971  O   PRO A  66       6.886  -0.170 -19.867  1.00  1.11           O  
ATOM    972  CB  PRO A  66       5.408   2.149 -20.069  1.00  1.11           C  
ATOM    973  CG  PRO A  66       5.707   2.362 -21.541  1.00  1.11           C  
ATOM    974  CD  PRO A  66       6.857   3.372 -21.559  1.00  1.11           C  
ATOM    975  HA  PRO A  66       6.719   2.575 -18.376  1.00  1.11           H  
ATOM    976 1HB  PRO A  66       4.923   1.183 -19.864  1.00  1.11           H  
ATOM    977 2HB  PRO A  66       4.766   2.930 -19.642  1.00  1.11           H  
ATOM    978 1HG  PRO A  66       5.984   1.404 -22.008  1.00  1.11           H  
ATOM    979 2HG  PRO A  66       4.810   2.725 -22.066  1.00  1.11           H  
ATOM    980 1HD  PRO A  66       7.517   3.145 -22.398  1.00  1.11           H  
ATOM    981 2HD  PRO A  66       6.458   4.399 -21.600  1.00  1.11           H  
ATOM    982  N   LEU A  67       8.700   0.807 -18.992  1.00  1.03           N  
ATOM    983  CA  LEU A  67       9.541  -0.373 -18.994  1.00  1.03           C  
ATOM    984  C   LEU A  67      10.170  -0.620 -17.622  1.00  1.03           C  
ATOM    985  O   LEU A  67      10.607   0.328 -16.959  1.00  1.03           O  
ATOM    986  CB  LEU A  67      10.612  -0.220 -20.079  1.00  1.03           C  
ATOM    987  CG  LEU A  67      10.102  -0.163 -21.548  1.00  1.03           C  
ATOM    988  CD1 LEU A  67      11.228   0.225 -22.493  1.00  1.03           C  
ATOM    989  CD2 LEU A  67       9.580  -1.523 -21.933  1.00  1.03           C  
ATOM    990  H   LEU A  67       9.075   1.682 -18.639  1.00  1.03           H  
ATOM    991  HA  LEU A  67       8.919  -1.215 -19.248  1.00  1.03           H  
ATOM    992 1HB  LEU A  67      11.156   0.700 -19.891  1.00  1.03           H  
ATOM    993 2HB  LEU A  67      11.276  -1.024 -19.994  1.00  1.03           H  
ATOM    994  HG  LEU A  67       9.310   0.572 -21.630  1.00  1.03           H  
ATOM    995 1HD1 LEU A  67      10.846   0.252 -23.519  1.00  1.03           H  
ATOM    996 2HD1 LEU A  67      11.617   1.192 -22.231  1.00  1.03           H  
ATOM    997 3HD1 LEU A  67      12.010  -0.505 -22.440  1.00  1.03           H  
ATOM    998 1HD2 LEU A  67       9.213  -1.500 -22.961  1.00  1.03           H  
ATOM    999 2HD2 LEU A  67      10.373  -2.262 -21.859  1.00  1.03           H  
ATOM   1000 3HD2 LEU A  67       8.792  -1.784 -21.275  1.00  1.03           H  
ATOM   1001  N   CYS A  68      10.272  -1.892 -17.218  1.00  0.94           N  
ATOM   1002  CA  CYS A  68      10.846  -2.240 -15.910  1.00  0.94           C  
ATOM   1003  C   CYS A  68      11.744  -3.456 -15.959  1.00  0.94           C  
ATOM   1004  O   CYS A  68      11.449  -4.466 -16.610  1.00  0.94           O  
ATOM   1005  CB  CYS A  68       9.764  -2.499 -14.873  1.00  0.94           C  
ATOM   1006  SG  CYS A  68      10.396  -2.851 -13.249  1.00  0.94           S  
ATOM   1007  H   CYS A  68       9.890  -2.620 -17.821  1.00  0.94           H  
ATOM   1008  HA  CYS A  68      11.449  -1.408 -15.568  1.00  0.94           H  
ATOM   1009 1HB  CYS A  68       9.095  -1.638 -14.807  1.00  0.94           H  
ATOM   1010 2HB  CYS A  68       9.172  -3.356 -15.190  1.00  0.94           H  
ATOM   1011  HG  CYS A  68      11.389  -3.677 -13.648  1.00  0.94           H  
ATOM   1012  N   LEU A  69      12.883  -3.334 -15.304  1.00  0.88           N  
ATOM   1013  CA  LEU A  69      13.873  -4.388 -15.346  1.00  0.88           C  
ATOM   1014  C   LEU A  69      13.393  -5.544 -14.512  1.00  0.88           C  
ATOM   1015  O   LEU A  69      12.826  -5.345 -13.437  1.00  0.88           O  
ATOM   1016  CB  LEU A  69      15.212  -3.879 -14.796  1.00  0.88           C  
ATOM   1017  CG  LEU A  69      16.009  -3.019 -15.767  1.00  0.88           C  
ATOM   1018  CD1 LEU A  69      15.236  -1.726 -15.999  1.00  0.88           C  
ATOM   1019  CD2 LEU A  69      17.389  -2.716 -15.193  1.00  0.88           C  
ATOM   1020  H   LEU A  69      13.059  -2.489 -14.755  1.00  0.88           H  
ATOM   1021  HA  LEU A  69      14.002  -4.722 -16.375  1.00  0.88           H  
ATOM   1022 1HB  LEU A  69      15.014  -3.282 -13.904  1.00  0.88           H  
ATOM   1023 2HB  LEU A  69      15.824  -4.735 -14.514  1.00  0.88           H  
ATOM   1024  HG  LEU A  69      16.104  -3.540 -16.722  1.00  0.88           H  
ATOM   1025 1HD1 LEU A  69      15.763  -1.119 -16.693  1.00  0.88           H  
ATOM   1026 2HD1 LEU A  69      14.259  -1.941 -16.389  1.00  0.88           H  
ATOM   1027 3HD1 LEU A  69      15.131  -1.196 -15.068  1.00  0.88           H  
ATOM   1028 1HD2 LEU A  69      17.946  -2.089 -15.889  1.00  0.88           H  
ATOM   1029 2HD2 LEU A  69      17.278  -2.193 -14.246  1.00  0.88           H  
ATOM   1030 3HD2 LEU A  69      17.930  -3.647 -15.030  1.00  0.88           H  
ATOM   1031  N   ALA A  70      13.642  -6.754 -14.983  1.00  0.86           N  
ATOM   1032  CA  ALA A  70      13.252  -7.918 -14.217  1.00  0.86           C  
ATOM   1033  C   ALA A  70      14.272  -9.033 -14.347  1.00  0.86           C  
ATOM   1034  O   ALA A  70      15.002  -9.142 -15.334  1.00  0.86           O  
ATOM   1035  CB  ALA A  70      11.883  -8.399 -14.663  1.00  0.86           C  
ATOM   1036  H   ALA A  70      14.056  -6.860 -15.905  1.00  0.86           H  
ATOM   1037  HA  ALA A  70      13.201  -7.628 -13.171  1.00  0.86           H  
ATOM   1038 1HB  ALA A  70      11.578  -9.252 -14.053  1.00  0.86           H  
ATOM   1039 2HB  ALA A  70      11.201  -7.606 -14.541  1.00  0.86           H  
ATOM   1040 3HB  ALA A  70      11.906  -8.683 -15.684  1.00  0.86           H  
ATOM   1041  N   PHE A  71      14.314  -9.862 -13.320  1.00  0.86           N  
ATOM   1042  CA  PHE A  71      15.206 -11.001 -13.224  1.00  0.86           C  
ATOM   1043  C   PHE A  71      14.429 -12.286 -13.161  1.00  0.86           C  
ATOM   1044  O   PHE A  71      13.743 -12.562 -12.175  1.00  0.86           O  
ATOM   1045  CB  PHE A  71      16.037 -10.874 -11.979  1.00  0.86           C  
ATOM   1046  CG  PHE A  71      17.039 -11.945 -11.766  1.00  0.86           C  
ATOM   1047  CD1 PHE A  71      18.326 -11.619 -11.509  1.00  0.86           C  
ATOM   1048  CD2 PHE A  71      16.697 -13.280 -11.792  1.00  0.86           C  
ATOM   1049  CE1 PHE A  71      19.245 -12.586 -11.257  1.00  0.86           C  
ATOM   1050  CE2 PHE A  71      17.621 -14.248 -11.570  1.00  0.86           C  
ATOM   1051  CZ  PHE A  71      18.901 -13.907 -11.291  1.00  0.86           C  
ATOM   1052  H   PHE A  71      13.679  -9.685 -12.547  1.00  0.86           H  
ATOM   1053  HA  PHE A  71      15.850 -11.028 -14.103  1.00  0.86           H  
ATOM   1054 1HB  PHE A  71      16.566  -9.933 -12.009  1.00  0.86           H  
ATOM   1055 2HB  PHE A  71      15.375 -10.845 -11.110  1.00  0.86           H  
ATOM   1056  HD1 PHE A  71      18.613 -10.567 -11.475  1.00  0.86           H  
ATOM   1057  HD2 PHE A  71      15.677 -13.567 -11.982  1.00  0.86           H  
ATOM   1058  HE1 PHE A  71      20.243 -12.289 -11.022  1.00  0.86           H  
ATOM   1059  HE2 PHE A  71      17.316 -15.288 -11.592  1.00  0.86           H  
ATOM   1060  HZ  PHE A  71      19.632 -14.682 -11.087  1.00  0.86           H  
ATOM   1061  N   ARG A  72      14.527 -13.067 -14.213  1.00  0.90           N  
ATOM   1062  CA  ARG A  72      13.758 -14.283 -14.311  1.00  0.90           C  
ATOM   1063  C   ARG A  72      14.670 -15.462 -14.586  1.00  0.90           C  
ATOM   1064  O   ARG A  72      15.842 -15.282 -14.931  1.00  0.90           O  
ATOM   1065  CB  ARG A  72      12.703 -14.125 -15.396  1.00  0.90           C  
ATOM   1066  CG  ARG A  72      11.654 -12.989 -15.100  1.00  0.90           C  
ATOM   1067  CD  ARG A  72      10.597 -12.910 -16.147  1.00  0.90           C  
ATOM   1068  NE  ARG A  72       9.592 -11.844 -15.900  1.00  0.90           N  
ATOM   1069  CZ  ARG A  72       8.502 -11.667 -16.686  1.00  0.90           C  
ATOM   1070  NH1 ARG A  72       8.327 -12.476 -17.708  1.00  0.90           N  
ATOM   1071  NH2 ARG A  72       7.593 -10.710 -16.477  1.00  0.90           N  
ATOM   1072  H   ARG A  72      15.165 -12.806 -14.967  1.00  0.90           H  
ATOM   1073  HA  ARG A  72      13.251 -14.459 -13.362  1.00  0.90           H  
ATOM   1074 1HB  ARG A  72      13.193 -13.886 -16.342  1.00  0.90           H  
ATOM   1075 2HB  ARG A  72      12.166 -15.065 -15.534  1.00  0.90           H  
ATOM   1076 1HG  ARG A  72      11.175 -13.179 -14.139  1.00  0.90           H  
ATOM   1077 2HG  ARG A  72      12.161 -12.020 -15.065  1.00  0.90           H  
ATOM   1078 1HD  ARG A  72      11.063 -12.717 -17.113  1.00  0.90           H  
ATOM   1079 2HD  ARG A  72      10.072 -13.863 -16.190  1.00  0.90           H  
ATOM   1080  HE  ARG A  72       9.722 -11.222 -15.112  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  72       8.999 -13.206 -17.899  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  72       7.527 -12.351 -18.314  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  72       7.656 -10.016 -15.728  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  72       6.808 -10.638 -17.113  1.00  0.90           H  
ATOM   1085  N   VAL A  73      14.162 -16.668 -14.392  1.00  0.94           N  
ATOM   1086  CA  VAL A  73      14.957 -17.832 -14.730  1.00  0.94           C  
ATOM   1087  C   VAL A  73      14.212 -18.579 -15.818  1.00  0.94           C  
ATOM   1088  O   VAL A  73      13.000 -18.792 -15.714  1.00  0.94           O  
ATOM   1089  CB  VAL A  73      15.168 -18.722 -13.482  1.00  0.94           C  
ATOM   1090  CG1 VAL A  73      13.830 -19.140 -12.927  1.00  0.94           C  
ATOM   1091  CG2 VAL A  73      16.018 -19.942 -13.842  1.00  0.94           C  
ATOM   1092  H   VAL A  73      13.213 -16.781 -14.063  1.00  0.94           H  
ATOM   1093  HA  VAL A  73      15.923 -17.518 -15.115  1.00  0.94           H  
ATOM   1094  HB  VAL A  73      15.667 -18.146 -12.711  1.00  0.94           H  
ATOM   1095 1HG1 VAL A  73      13.979 -19.750 -12.038  1.00  0.94           H  
ATOM   1096 2HG1 VAL A  73      13.253 -18.253 -12.666  1.00  0.94           H  
ATOM   1097 3HG1 VAL A  73      13.291 -19.717 -13.678  1.00  0.94           H  
ATOM   1098 1HG2 VAL A  73      16.168 -20.554 -12.957  1.00  0.94           H  
ATOM   1099 2HG2 VAL A  73      15.518 -20.530 -14.607  1.00  0.94           H  
ATOM   1100 3HG2 VAL A  73      16.977 -19.616 -14.212  1.00  0.94           H  
ATOM   1101  N   GLU A  74      14.935 -18.951 -16.864  1.00  0.98           N  
ATOM   1102  CA  GLU A  74      14.354 -19.630 -18.006  1.00  0.98           C  
ATOM   1103  C   GLU A  74      15.251 -20.761 -18.469  1.00  0.98           C  
ATOM   1104  O   GLU A  74      16.458 -20.579 -18.605  1.00  0.98           O  
ATOM   1105  CB  GLU A  74      14.159 -18.630 -19.164  1.00  0.98           C  
ATOM   1106  CG  GLU A  74      13.184 -17.461 -18.879  1.00  0.98           C  
ATOM   1107  CD  GLU A  74      13.012 -16.513 -20.052  1.00  0.98           C  
ATOM   1108  OE1 GLU A  74      13.671 -16.700 -21.048  1.00  0.98           O  
ATOM   1109  OE2 GLU A  74      12.210 -15.609 -19.949  1.00  0.98           O  
ATOM   1110  H   GLU A  74      15.934 -18.750 -16.850  1.00  0.98           H  
ATOM   1111  HA  GLU A  74      13.389 -20.047 -17.717  1.00  0.98           H  
ATOM   1112 1HB  GLU A  74      15.126 -18.197 -19.426  1.00  0.98           H  
ATOM   1113 2HB  GLU A  74      13.794 -19.164 -20.043  1.00  0.98           H  
ATOM   1114 1HG  GLU A  74      12.212 -17.871 -18.606  1.00  0.98           H  
ATOM   1115 2HG  GLU A  74      13.556 -16.889 -18.029  1.00  0.98           H  
ATOM   1116  N   ASN A  75      14.669 -21.926 -18.714  1.00  0.99           N  
ATOM   1117  CA  ASN A  75      15.413 -23.079 -19.221  1.00  0.99           C  
ATOM   1118  C   ASN A  75      16.651 -23.399 -18.373  1.00  0.99           C  
ATOM   1119  O   ASN A  75      17.694 -23.779 -18.903  1.00  0.99           O  
ATOM   1120  CB  ASN A  75      15.805 -22.853 -20.671  1.00  0.99           C  
ATOM   1121  CG  ASN A  75      14.607 -22.741 -21.579  1.00  0.99           C  
ATOM   1122  OD1 ASN A  75      13.621 -23.471 -21.422  1.00  0.99           O  
ATOM   1123  ND2 ASN A  75      14.670 -21.835 -22.523  1.00  0.99           N  
ATOM   1124  H   ASN A  75      13.673 -22.011 -18.569  1.00  0.99           H  
ATOM   1125  HA  ASN A  75      14.760 -23.953 -19.174  1.00  0.99           H  
ATOM   1126 1HB  ASN A  75      16.407 -21.949 -20.764  1.00  0.99           H  
ATOM   1127 2HB  ASN A  75      16.421 -23.686 -21.010  1.00  0.99           H  
ATOM   1128 1HD2 ASN A  75      13.903 -21.714 -23.155  1.00  0.99           H  
ATOM   1129 2HD2 ASN A  75      15.486 -21.262 -22.613  1.00  0.99           H  
ATOM   1130  N   GLY A  76      16.528 -23.265 -17.052  1.00  0.98           N  
ATOM   1131  CA  GLY A  76      17.631 -23.561 -16.145  1.00  0.98           C  
ATOM   1132  C   GLY A  76      18.671 -22.436 -15.986  1.00  0.98           C  
ATOM   1133  O   GLY A  76      19.683 -22.640 -15.300  1.00  0.98           O  
ATOM   1134  H   GLY A  76      15.648 -22.946 -16.675  1.00  0.98           H  
ATOM   1135 1HA  GLY A  76      17.219 -23.802 -15.165  1.00  0.98           H  
ATOM   1136 2HA  GLY A  76      18.134 -24.462 -16.493  1.00  0.98           H  
ATOM   1137  N   ARG A  77      18.453 -21.262 -16.594  1.00  0.94           N  
ATOM   1138  CA  ARG A  77      19.438 -20.181 -16.512  1.00  0.94           C  
ATOM   1139  C   ARG A  77      18.856 -18.824 -16.141  1.00  0.94           C  
ATOM   1140  O   ARG A  77      17.704 -18.504 -16.432  1.00  0.94           O  
ATOM   1141  CB  ARG A  77      20.172 -20.036 -17.836  1.00  0.94           C  
ATOM   1142  CG  ARG A  77      21.004 -21.252 -18.245  1.00  0.94           C  
ATOM   1143  CD  ARG A  77      22.191 -21.408 -17.350  1.00  0.94           C  
ATOM   1144  NE  ARG A  77      23.048 -22.511 -17.747  1.00  0.94           N  
ATOM   1145  CZ  ARG A  77      22.926 -23.791 -17.319  1.00  0.94           C  
ATOM   1146  NH1 ARG A  77      21.977 -24.145 -16.468  1.00  0.94           N  
ATOM   1147  NH2 ARG A  77      23.777 -24.706 -17.759  1.00  0.94           N  
ATOM   1148  H   ARG A  77      17.629 -21.130 -17.178  1.00  0.94           H  
ATOM   1149  HA  ARG A  77      20.169 -20.448 -15.747  1.00  0.94           H  
ATOM   1150 1HB  ARG A  77      19.439 -19.861 -18.627  1.00  0.94           H  
ATOM   1151 2HB  ARG A  77      20.829 -19.166 -17.799  1.00  0.94           H  
ATOM   1152 1HG  ARG A  77      20.402 -22.157 -18.200  1.00  0.94           H  
ATOM   1153 2HG  ARG A  77      21.361 -21.112 -19.263  1.00  0.94           H  
ATOM   1154 1HD  ARG A  77      22.781 -20.493 -17.376  1.00  0.94           H  
ATOM   1155 2HD  ARG A  77      21.855 -21.589 -16.331  1.00  0.94           H  
ATOM   1156  HE  ARG A  77      23.795 -22.308 -18.396  1.00  0.94           H  
ATOM   1157 1HH1 ARG A  77      21.294 -23.461 -16.105  1.00  0.94           H  
ATOM   1158 2HH1 ARG A  77      21.910 -25.103 -16.165  1.00  0.94           H  
ATOM   1159 1HH2 ARG A  77      24.508 -24.447 -18.408  1.00  0.94           H  
ATOM   1160 2HH2 ARG A  77      23.696 -25.662 -17.445  1.00  0.94           H  
ATOM   1161  N   TRP A  78      19.673 -17.999 -15.508  1.00  0.90           N  
ATOM   1162  CA  TRP A  78      19.242 -16.667 -15.106  1.00  0.90           C  
ATOM   1163  C   TRP A  78      19.337 -15.702 -16.265  1.00  0.90           C  
ATOM   1164  O   TRP A  78      20.286 -15.764 -17.052  1.00  0.90           O  
ATOM   1165  CB  TRP A  78      20.135 -16.216 -13.968  1.00  0.90           C  
ATOM   1166  CG  TRP A  78      19.896 -17.011 -12.762  1.00  0.90           C  
ATOM   1167  CD1 TRP A  78      18.706 -17.504 -12.342  1.00  0.90           C  
ATOM   1168  CD2 TRP A  78      20.882 -17.514 -11.853  1.00  0.90           C  
ATOM   1169  NE1 TRP A  78      18.872 -18.238 -11.212  1.00  0.90           N  
ATOM   1170  CE2 TRP A  78      20.201 -18.264 -10.895  1.00  0.90           C  
ATOM   1171  CE3 TRP A  78      22.276 -17.406 -11.784  1.00  0.90           C  
ATOM   1172  CZ2 TRP A  78      20.857 -18.895  -9.859  1.00  0.90           C  
ATOM   1173  CZ3 TRP A  78      22.940 -18.056 -10.755  1.00  0.90           C  
ATOM   1174  CH2 TRP A  78      22.248 -18.776  -9.812  1.00  0.90           C  
ATOM   1175  H   TRP A  78      20.613 -18.297 -15.288  1.00  0.90           H  
ATOM   1176  HA  TRP A  78      18.206 -16.709 -14.767  1.00  0.90           H  
ATOM   1177 1HB  TRP A  78      21.182 -16.311 -14.256  1.00  0.90           H  
ATOM   1178 2HB  TRP A  78      19.946 -15.167 -13.750  1.00  0.90           H  
ATOM   1179  HD1 TRP A  78      17.761 -17.324 -12.841  1.00  0.90           H  
ATOM   1180  HE1 TRP A  78      18.138 -18.705 -10.698  1.00  0.90           H  
ATOM   1181  HE3 TRP A  78      22.828 -16.831 -12.529  1.00  0.90           H  
ATOM   1182  HZ2 TRP A  78      20.325 -19.480  -9.108  1.00  0.90           H  
ATOM   1183  HZ3 TRP A  78      24.019 -17.976 -10.708  1.00  0.90           H  
ATOM   1184  HH2 TRP A  78      22.801 -19.270  -9.012  1.00  0.90           H  
ATOM   1185  N   THR A  79      18.375 -14.796 -16.352  1.00  0.86           N  
ATOM   1186  CA  THR A  79      18.376 -13.789 -17.392  1.00  0.86           C  
ATOM   1187  C   THR A  79      17.707 -12.498 -16.953  1.00  0.86           C  
ATOM   1188  O   THR A  79      16.780 -12.499 -16.136  1.00  0.86           O  
ATOM   1189  CB  THR A  79      17.635 -14.318 -18.640  1.00  0.86           C  
ATOM   1190  OG1 THR A  79      17.775 -13.379 -19.725  1.00  0.86           O  
ATOM   1191  CG2 THR A  79      16.144 -14.524 -18.323  1.00  0.86           C  
ATOM   1192  H   THR A  79      17.593 -14.837 -15.698  1.00  0.86           H  
ATOM   1193  HA  THR A  79      19.410 -13.565 -17.655  1.00  0.86           H  
ATOM   1194  HB  THR A  79      18.069 -15.271 -18.940  1.00  0.86           H  
ATOM   1195  HG1 THR A  79      17.365 -12.524 -19.487  1.00  0.86           H  
ATOM   1196 1HG2 THR A  79      15.629 -14.903 -19.208  1.00  0.86           H  
ATOM   1197 2HG2 THR A  79      16.040 -15.245 -17.512  1.00  0.86           H  
ATOM   1198 3HG2 THR A  79      15.700 -13.574 -18.024  1.00  0.86           H  
ATOM   1199  N   LEU A  80      18.144 -11.397 -17.539  1.00  0.83           N  
ATOM   1200  CA  LEU A  80      17.455 -10.147 -17.314  1.00  0.83           C  
ATOM   1201  C   LEU A  80      16.549  -9.904 -18.489  1.00  0.83           C  
ATOM   1202  O   LEU A  80      16.843 -10.334 -19.609  1.00  0.83           O  
ATOM   1203  CB  LEU A  80      18.405  -8.964 -17.136  1.00  0.83           C  
ATOM   1204  CG  LEU A  80      19.358  -9.053 -15.977  1.00  0.83           C  
ATOM   1205  CD1 LEU A  80      20.269  -7.882 -16.035  1.00  0.83           C  
ATOM   1206  CD2 LEU A  80      18.581  -9.074 -14.641  1.00  0.83           C  
ATOM   1207  H   LEU A  80      18.926 -11.440 -18.178  1.00  0.83           H  
ATOM   1208  HA  LEU A  80      16.849 -10.232 -16.418  1.00  0.83           H  
ATOM   1209 1HB  LEU A  80      18.998  -8.850 -18.044  1.00  0.83           H  
ATOM   1210 2HB  LEU A  80      17.805  -8.062 -17.004  1.00  0.83           H  
ATOM   1211  HG  LEU A  80      19.942  -9.946 -16.076  1.00  0.83           H  
ATOM   1212 1HD1 LEU A  80      20.995  -7.945 -15.238  1.00  0.83           H  
ATOM   1213 2HD1 LEU A  80      20.780  -7.890 -16.981  1.00  0.83           H  
ATOM   1214 3HD1 LEU A  80      19.696  -6.963 -15.944  1.00  0.83           H  
ATOM   1215 1HD2 LEU A  80      19.276  -9.132 -13.805  1.00  0.83           H  
ATOM   1216 2HD2 LEU A  80      17.984  -8.165 -14.549  1.00  0.83           H  
ATOM   1217 3HD2 LEU A  80      17.921  -9.941 -14.624  1.00  0.83           H  
ATOM   1218  N   THR A  81      15.476  -9.199 -18.228  1.00  0.83           N  
ATOM   1219  CA  THR A  81      14.521  -8.812 -19.240  1.00  0.83           C  
ATOM   1220  C   THR A  81      13.978  -7.430 -18.939  1.00  0.83           C  
ATOM   1221  O   THR A  81      14.007  -6.966 -17.796  1.00  0.83           O  
ATOM   1222  CB  THR A  81      13.372  -9.828 -19.326  1.00  0.83           C  
ATOM   1223  OG1 THR A  81      12.487  -9.456 -20.394  1.00  0.83           O  
ATOM   1224  CG2 THR A  81      12.637  -9.856 -18.046  1.00  0.83           C  
ATOM   1225  H   THR A  81      15.307  -8.944 -17.255  1.00  0.83           H  
ATOM   1226  HA  THR A  81      15.025  -8.775 -20.206  1.00  0.83           H  
ATOM   1227  HB  THR A  81      13.768 -10.825 -19.525  1.00  0.83           H  
ATOM   1228  HG1 THR A  81      11.543  -9.575 -20.104  1.00  0.83           H  
ATOM   1229 1HG2 THR A  81      11.814 -10.564 -18.107  1.00  0.83           H  
ATOM   1230 2HG2 THR A  81      13.313 -10.144 -17.240  1.00  0.83           H  
ATOM   1231 3HG2 THR A  81      12.256  -8.870 -17.869  1.00  0.83           H  
ATOM   1232  N   LEU A  82      13.549  -6.729 -19.976  1.00  0.87           N  
ATOM   1233  CA  LEU A  82      12.947  -5.427 -19.758  1.00  0.87           C  
ATOM   1234  C   LEU A  82      11.465  -5.539 -20.134  1.00  0.87           C  
ATOM   1235  O   LEU A  82      11.121  -5.692 -21.306  1.00  0.87           O  
ATOM   1236  CB  LEU A  82      13.699  -4.362 -20.572  1.00  0.87           C  
ATOM   1237  CG  LEU A  82      13.225  -2.980 -20.347  1.00  0.87           C  
ATOM   1238  CD1 LEU A  82      13.428  -2.701 -18.924  1.00  0.87           C  
ATOM   1239  CD2 LEU A  82      14.008  -1.975 -21.174  1.00  0.87           C  
ATOM   1240  H   LEU A  82      13.577  -7.136 -20.901  1.00  0.87           H  
ATOM   1241  HA  LEU A  82      13.009  -5.168 -18.702  1.00  0.87           H  
ATOM   1242 1HB  LEU A  82      14.759  -4.402 -20.324  1.00  0.87           H  
ATOM   1243 2HB  LEU A  82      13.583  -4.588 -21.626  1.00  0.87           H  
ATOM   1244  HG  LEU A  82      12.174  -2.926 -20.570  1.00  0.87           H  
ATOM   1245 1HD1 LEU A  82      13.072  -1.724 -18.669  1.00  0.87           H  
ATOM   1246 2HD1 LEU A  82      12.883  -3.432 -18.374  1.00  0.87           H  
ATOM   1247 3HD1 LEU A  82      14.488  -2.779 -18.696  1.00  0.87           H  
ATOM   1248 1HD2 LEU A  82      13.662  -0.977 -20.952  1.00  0.87           H  
ATOM   1249 2HD2 LEU A  82      15.060  -2.048 -20.930  1.00  0.87           H  
ATOM   1250 3HD2 LEU A  82      13.866  -2.175 -22.224  1.00  0.87           H  
ATOM   1251  N   GLU A  83      10.600  -5.532 -19.126  1.00  0.95           N  
ATOM   1252  CA  GLU A  83       9.173  -5.784 -19.319  1.00  0.95           C  
ATOM   1253  C   GLU A  83       8.382  -4.514 -19.501  1.00  0.95           C  
ATOM   1254  O   GLU A  83       8.758  -3.478 -18.968  1.00  0.95           O  
ATOM   1255  CB  GLU A  83       8.640  -6.554 -18.118  1.00  0.95           C  
ATOM   1256  CG  GLU A  83       9.300  -7.909 -17.933  1.00  0.95           C  
ATOM   1257  CD  GLU A  83       8.904  -8.929 -19.001  1.00  0.95           C  
ATOM   1258  OE1 GLU A  83       7.722  -9.134 -19.166  1.00  0.95           O  
ATOM   1259  OE2 GLU A  83       9.767  -9.511 -19.634  1.00  0.95           O  
ATOM   1260  H   GLU A  83      10.945  -5.350 -18.184  1.00  0.95           H  
ATOM   1261  HA  GLU A  83       9.048  -6.393 -20.215  1.00  0.95           H  
ATOM   1262 1HB  GLU A  83       8.807  -5.967 -17.221  1.00  0.95           H  
ATOM   1263 2HB  GLU A  83       7.564  -6.701 -18.220  1.00  0.95           H  
ATOM   1264 1HG  GLU A  83      10.364  -7.747 -17.982  1.00  0.95           H  
ATOM   1265 2HG  GLU A  83       9.070  -8.294 -16.946  1.00  0.95           H  
ATOM   1266  N   ARG A  84       7.252  -4.591 -20.202  1.00  1.10           N  
ATOM   1267  CA  ARG A  84       6.414  -3.401 -20.324  1.00  1.10           C  
ATOM   1268  C   ARG A  84       5.452  -3.255 -19.165  1.00  1.10           C  
ATOM   1269  O   ARG A  84       4.608  -4.121 -18.925  1.00  1.10           O  
ATOM   1270  CB  ARG A  84       5.628  -3.395 -21.617  1.00  1.10           C  
ATOM   1271  CG  ARG A  84       4.745  -2.162 -21.795  1.00  1.10           C  
ATOM   1272  CD  ARG A  84       4.005  -2.177 -23.087  1.00  1.10           C  
ATOM   1273  NE  ARG A  84       3.137  -1.013 -23.222  1.00  1.10           N  
ATOM   1274  CZ  ARG A  84       2.280  -0.801 -24.241  1.00  1.10           C  
ATOM   1275  NH1 ARG A  84       2.178  -1.680 -25.214  1.00  1.10           N  
ATOM   1276  NH2 ARG A  84       1.537   0.292 -24.261  1.00  1.10           N  
ATOM   1277  H   ARG A  84       6.979  -5.462 -20.634  1.00  1.10           H  
ATOM   1278  HA  ARG A  84       7.049  -2.532 -20.319  1.00  1.10           H  
ATOM   1279 1HB  ARG A  84       6.317  -3.434 -22.460  1.00  1.10           H  
ATOM   1280 2HB  ARG A  84       4.990  -4.275 -21.665  1.00  1.10           H  
ATOM   1281 1HG  ARG A  84       4.019  -2.115 -20.981  1.00  1.10           H  
ATOM   1282 2HG  ARG A  84       5.373  -1.267 -21.763  1.00  1.10           H  
ATOM   1283 1HD  ARG A  84       4.716  -2.171 -23.911  1.00  1.10           H  
ATOM   1284 2HD  ARG A  84       3.388  -3.072 -23.141  1.00  1.10           H  
ATOM   1285  HE  ARG A  84       3.183  -0.311 -22.494  1.00  1.10           H  
ATOM   1286 1HH1 ARG A  84       2.744  -2.517 -25.201  1.00  1.10           H  
ATOM   1287 2HH1 ARG A  84       1.534  -1.518 -25.975  1.00  1.10           H  
ATOM   1288 1HH2 ARG A  84       1.612   0.968 -23.514  1.00  1.10           H  
ATOM   1289 2HH2 ARG A  84       0.893   0.450 -25.022  1.00  1.10           H  
ATOM   1290  N   VAL A  85       5.637  -2.175 -18.424  1.00  1.30           N  
ATOM   1291  CA  VAL A  85       4.831  -1.872 -17.261  1.00  1.30           C  
ATOM   1292  C   VAL A  85       4.405  -0.403 -17.294  1.00  1.30           C  
ATOM   1293  O   VAL A  85       5.244   0.463 -17.043  1.00  1.30           O  
ATOM   1294  CB  VAL A  85       5.602  -2.109 -15.953  1.00  1.30           C  
ATOM   1295  CG1 VAL A  85       4.676  -1.795 -14.805  1.00  1.30           C  
ATOM   1296  CG2 VAL A  85       6.140  -3.558 -15.882  1.00  1.30           C  
ATOM   1297  H   VAL A  85       6.348  -1.517 -18.731  1.00  1.30           H  
ATOM   1298  HA  VAL A  85       3.975  -2.537 -17.253  1.00  1.30           H  
ATOM   1299  HB  VAL A  85       6.442  -1.417 -15.894  1.00  1.30           H  
ATOM   1300 1HG1 VAL A  85       5.176  -1.931 -13.893  1.00  1.30           H  
ATOM   1301 2HG1 VAL A  85       4.341  -0.770 -14.878  1.00  1.30           H  
ATOM   1302 3HG1 VAL A  85       3.812  -2.457 -14.836  1.00  1.30           H  
ATOM   1303 1HG2 VAL A  85       6.675  -3.700 -14.943  1.00  1.30           H  
ATOM   1304 2HG2 VAL A  85       5.305  -4.257 -15.934  1.00  1.30           H  
ATOM   1305 3HG2 VAL A  85       6.822  -3.746 -16.713  1.00  1.30           H  
ATOM   1306  N   PRO A  86       3.123  -0.076 -17.494  1.00  1.53           N  
ATOM   1307  CA  PRO A  86       2.623   1.284 -17.516  1.00  1.53           C  
ATOM   1308  C   PRO A  86       3.086   1.970 -16.247  1.00  1.53           C  
ATOM   1309  O   PRO A  86       3.098   1.356 -15.182  1.00  1.53           O  
ATOM   1310  CB  PRO A  86       1.106   1.081 -17.571  1.00  1.53           C  
ATOM   1311  CG  PRO A  86       0.944  -0.256 -18.282  1.00  1.53           C  
ATOM   1312  CD  PRO A  86       2.107  -1.106 -17.790  1.00  1.53           C  
ATOM   1313  HA  PRO A  86       2.993   1.804 -18.409  1.00  1.53           H  
ATOM   1314 1HB  PRO A  86       0.688   1.076 -16.555  1.00  1.53           H  
ATOM   1315 2HB  PRO A  86       0.631   1.913 -18.108  1.00  1.53           H  
ATOM   1316 1HG  PRO A  86      -0.038  -0.696 -18.039  1.00  1.53           H  
ATOM   1317 2HG  PRO A  86       0.962  -0.107 -19.371  1.00  1.53           H  
ATOM   1318 1HD  PRO A  86       1.830  -1.670 -16.887  1.00  1.53           H  
ATOM   1319 2HD  PRO A  86       2.438  -1.761 -18.615  1.00  1.53           H  
ATOM   1320  N   ALA A  87       3.436   3.250 -16.334  1.00  1.75           N  
ATOM   1321  CA  ALA A  87       3.995   3.967 -15.182  1.00  1.75           C  
ATOM   1322  C   ALA A  87       3.091   3.919 -13.950  1.00  1.75           C  
ATOM   1323  O   ALA A  87       3.577   3.834 -12.819  1.00  1.75           O  
ATOM   1324  CB  ALA A  87       4.240   5.418 -15.564  1.00  1.75           C  
ATOM   1325  H   ALA A  87       3.377   3.721 -17.225  1.00  1.75           H  
ATOM   1326  HA  ALA A  87       4.942   3.499 -14.924  1.00  1.75           H  
ATOM   1327 1HB  ALA A  87       4.689   5.942 -14.719  1.00  1.75           H  
ATOM   1328 2HB  ALA A  87       4.915   5.458 -16.419  1.00  1.75           H  
ATOM   1329 3HB  ALA A  87       3.292   5.893 -15.820  1.00  1.75           H  
ATOM   1330  N   ASP A  88       1.788   3.878 -14.162  1.00  1.91           N  
ATOM   1331  CA  ASP A  88       0.815   3.894 -13.080  1.00  1.91           C  
ATOM   1332  C   ASP A  88       0.705   2.541 -12.378  1.00  1.91           C  
ATOM   1333  O   ASP A  88      -0.008   2.408 -11.382  1.00  1.91           O  
ATOM   1334  CB  ASP A  88      -0.548   4.297 -13.634  1.00  1.91           C  
ATOM   1335  CG  ASP A  88      -0.590   5.758 -14.083  1.00  1.91           C  
ATOM   1336  OD1 ASP A  88       0.170   6.551 -13.576  1.00  1.91           O  
ATOM   1337  OD2 ASP A  88      -1.375   6.060 -14.945  1.00  1.91           O  
ATOM   1338  H   ASP A  88       1.457   3.888 -15.116  1.00  1.91           H  
ATOM   1339  HA  ASP A  88       1.131   4.634 -12.344  1.00  1.91           H  
ATOM   1340 1HB  ASP A  88      -0.796   3.659 -14.483  1.00  1.91           H  
ATOM   1341 2HB  ASP A  88      -1.311   4.141 -12.872  1.00  1.91           H  
ATOM   1342  N   THR A  89       1.389   1.534 -12.919  1.00  1.98           N  
ATOM   1343  CA  THR A  89       1.384   0.195 -12.372  1.00  1.98           C  
ATOM   1344  C   THR A  89       2.797  -0.203 -11.950  1.00  1.98           C  
ATOM   1345  O   THR A  89       3.080  -1.395 -11.792  1.00  1.98           O  
ATOM   1346  CB  THR A  89       0.862  -0.829 -13.386  1.00  1.98           C  
ATOM   1347  OG1 THR A  89       1.693  -0.834 -14.531  1.00  1.98           O  
ATOM   1348  CG2 THR A  89      -0.531  -0.437 -13.823  1.00  1.98           C  
ATOM   1349  H   THR A  89       1.969   1.691 -13.739  1.00  1.98           H  
ATOM   1350  HA  THR A  89       0.749   0.174 -11.488  1.00  1.98           H  
ATOM   1351  HB  THR A  89       0.844  -1.821 -12.941  1.00  1.98           H  
ATOM   1352  HG1 THR A  89       2.062   0.066 -14.679  1.00  1.98           H  
ATOM   1353 1HG2 THR A  89      -0.897  -1.159 -14.551  1.00  1.98           H  
ATOM   1354 2HG2 THR A  89      -1.192  -0.420 -12.958  1.00  1.98           H  
ATOM   1355 3HG2 THR A  89      -0.502   0.551 -14.278  1.00  1.98           H  
ATOM   1356  N   VAL A  90       3.691   0.785 -11.780  1.00  1.96           N  
ATOM   1357  CA  VAL A  90       5.053   0.464 -11.376  1.00  1.96           C  
ATOM   1358  C   VAL A  90       4.956  -0.477 -10.181  1.00  1.96           C  
ATOM   1359  O   VAL A  90       4.141  -0.221  -9.292  1.00  1.96           O  
ATOM   1360  CB  VAL A  90       5.801   1.735 -10.937  1.00  1.96           C  
ATOM   1361  CG1 VAL A  90       5.162   2.301  -9.688  1.00  1.96           C  
ATOM   1362  CG2 VAL A  90       7.236   1.419 -10.654  1.00  1.96           C  
ATOM   1363  H   VAL A  90       3.438   1.761 -11.952  1.00  1.96           H  
ATOM   1364  HA  VAL A  90       5.563   0.029 -12.222  1.00  1.96           H  
ATOM   1365  HB  VAL A  90       5.732   2.485 -11.729  1.00  1.96           H  
ATOM   1366 1HG1 VAL A  90       5.689   3.206  -9.389  1.00  1.96           H  
ATOM   1367 2HG1 VAL A  90       4.117   2.538  -9.893  1.00  1.96           H  
ATOM   1368 3HG1 VAL A  90       5.224   1.561  -8.886  1.00  1.96           H  
ATOM   1369 1HG2 VAL A  90       7.705   2.314 -10.362  1.00  1.96           H  
ATOM   1370 2HG2 VAL A  90       7.313   0.692  -9.844  1.00  1.96           H  
ATOM   1371 3HG2 VAL A  90       7.717   1.030 -11.547  1.00  1.96           H  
ATOM   1372  N   PRO A  91       5.744  -1.562 -10.107  1.00  1.84           N  
ATOM   1373  CA  PRO A  91       5.681  -2.514  -9.030  1.00  1.84           C  
ATOM   1374  C   PRO A  91       5.838  -1.807  -7.681  1.00  1.84           C  
ATOM   1375  O   PRO A  91       6.674  -0.913  -7.525  1.00  1.84           O  
ATOM   1376  CB  PRO A  91       6.835  -3.452  -9.387  1.00  1.84           C  
ATOM   1377  CG  PRO A  91       6.985  -3.353 -10.871  1.00  1.84           C  
ATOM   1378  CD  PRO A  91       6.717  -1.924 -11.173  1.00  1.84           C  
ATOM   1379  HA  PRO A  91       4.715  -3.040  -9.077  1.00  1.84           H  
ATOM   1380 1HB  PRO A  91       7.724  -3.195  -8.833  1.00  1.84           H  
ATOM   1381 2HB  PRO A  91       6.563  -4.465  -9.127  1.00  1.84           H  
ATOM   1382 1HG  PRO A  91       7.992  -3.670 -11.178  1.00  1.84           H  
ATOM   1383 2HG  PRO A  91       6.279  -4.029 -11.374  1.00  1.84           H  
ATOM   1384 1HD  PRO A  91       7.632  -1.339 -11.111  1.00  1.84           H  
ATOM   1385 2HD  PRO A  91       6.290  -1.910 -12.131  1.00  1.84           H  
ATOM   1386  N   SER A  92       5.009  -2.229  -6.725  1.00  1.68           N  
ATOM   1387  CA  SER A  92       4.909  -1.668  -5.375  1.00  1.68           C  
ATOM   1388  C   SER A  92       5.411  -2.614  -4.306  1.00  1.68           C  
ATOM   1389  O   SER A  92       6.192  -3.517  -4.565  1.00  1.68           O  
ATOM   1390  CB  SER A  92       3.461  -1.362  -5.054  1.00  1.68           C  
ATOM   1391  OG  SER A  92       2.728  -2.559  -4.832  1.00  1.68           O  
ATOM   1392  H   SER A  92       4.370  -2.973  -6.967  1.00  1.68           H  
ATOM   1393  HA  SER A  92       5.507  -0.765  -5.341  1.00  1.68           H  
ATOM   1394 1HB  SER A  92       3.386  -0.705  -4.190  1.00  1.68           H  
ATOM   1395 2HB  SER A  92       3.026  -0.826  -5.898  1.00  1.68           H  
ATOM   1396  HG  SER A  92       1.798  -2.291  -4.785  1.00  1.68           H  
ATOM   1397  N   ARG A  93       4.927  -2.426  -3.080  1.00  1.50           N  
ATOM   1398  CA  ARG A  93       5.264  -3.306  -1.961  1.00  1.50           C  
ATOM   1399  C   ARG A  93       4.877  -4.762  -2.263  1.00  1.50           C  
ATOM   1400  O   ARG A  93       5.410  -5.695  -1.663  1.00  1.50           O  
ATOM   1401  CB  ARG A  93       4.522  -2.876  -0.703  1.00  1.50           C  
ATOM   1402  CG  ARG A  93       3.006  -3.045  -0.745  1.00  1.50           C  
ATOM   1403  CD  ARG A  93       2.364  -2.542   0.496  1.00  1.50           C  
ATOM   1404  NE  ARG A  93       0.917  -2.748   0.492  1.00  1.50           N  
ATOM   1405  CZ  ARG A  93      -0.004  -1.872   0.028  1.00  1.50           C  
ATOM   1406  NH1 ARG A  93       0.347  -0.685  -0.422  1.00  1.50           N  
ATOM   1407  NH2 ARG A  93      -1.286  -2.207   0.040  1.00  1.50           N  
ATOM   1408  H   ARG A  93       4.294  -1.660  -2.913  1.00  1.50           H  
ATOM   1409  HA  ARG A  93       6.336  -3.265  -1.779  1.00  1.50           H  
ATOM   1410 1HB  ARG A  93       4.850  -3.485   0.122  1.00  1.50           H  
ATOM   1411 2HB  ARG A  93       4.748  -1.833  -0.461  1.00  1.50           H  
ATOM   1412 1HG  ARG A  93       2.593  -2.507  -1.599  1.00  1.50           H  
ATOM   1413 2HG  ARG A  93       2.765  -4.101  -0.825  1.00  1.50           H  
ATOM   1414 1HD  ARG A  93       2.785  -3.046   1.365  1.00  1.50           H  
ATOM   1415 2HD  ARG A  93       2.553  -1.482   0.567  1.00  1.50           H  
ATOM   1416  HE  ARG A  93       0.582  -3.638   0.828  1.00  1.50           H  
ATOM   1417 1HH1 ARG A  93       1.330  -0.371  -0.404  1.00  1.50           H  
ATOM   1418 2HH1 ARG A  93      -0.356  -0.045  -0.750  1.00  1.50           H  
ATOM   1419 1HH2 ARG A  93      -1.569  -3.112   0.389  1.00  1.50           H  
ATOM   1420 2HH2 ARG A  93      -1.977  -1.556  -0.297  1.00  1.50           H  
ATOM   1421  N   ASN A  94       3.930  -4.944  -3.194  1.00  1.31           N  
ATOM   1422  CA  ASN A  94       3.454  -6.258  -3.602  1.00  1.31           C  
ATOM   1423  C   ASN A  94       4.094  -6.688  -4.924  1.00  1.31           C  
ATOM   1424  O   ASN A  94       3.627  -7.620  -5.580  1.00  1.31           O  
ATOM   1425  CB  ASN A  94       1.941  -6.279  -3.713  1.00  1.31           C  
ATOM   1426  CG  ASN A  94       1.250  -6.154  -2.374  1.00  1.31           C  
ATOM   1427  OD1 ASN A  94       1.703  -6.711  -1.369  1.00  1.31           O  
ATOM   1428  ND2 ASN A  94       0.150  -5.449  -2.345  1.00  1.31           N  
ATOM   1429  H   ASN A  94       3.535  -4.126  -3.662  1.00  1.31           H  
ATOM   1430  HA  ASN A  94       3.755  -6.986  -2.849  1.00  1.31           H  
ATOM   1431 1HB  ASN A  94       1.619  -5.455  -4.354  1.00  1.31           H  
ATOM   1432 2HB  ASN A  94       1.624  -7.206  -4.188  1.00  1.31           H  
ATOM   1433 1HD2 ASN A  94      -0.356  -5.359  -1.490  1.00  1.31           H  
ATOM   1434 2HD2 ASN A  94      -0.193  -5.019  -3.181  1.00  1.31           H  
ATOM   1435  N   ALA A  95       5.159  -6.001  -5.323  1.00  1.13           N  
ATOM   1436  CA  ALA A  95       5.846  -6.302  -6.565  1.00  1.13           C  
ATOM   1437  C   ALA A  95       6.264  -7.746  -6.647  1.00  1.13           C  
ATOM   1438  O   ALA A  95       6.880  -8.286  -5.723  1.00  1.13           O  
ATOM   1439  CB  ALA A  95       7.107  -5.459  -6.668  1.00  1.13           C  
ATOM   1440  H   ALA A  95       5.509  -5.228  -4.765  1.00  1.13           H  
ATOM   1441  HA  ALA A  95       5.174  -6.090  -7.395  1.00  1.13           H  
ATOM   1442 1HB  ALA A  95       7.629  -5.698  -7.592  1.00  1.13           H  
ATOM   1443 2HB  ALA A  95       6.863  -4.416  -6.651  1.00  1.13           H  
ATOM   1444 3HB  ALA A  95       7.750  -5.681  -5.832  1.00  1.13           H  
ATOM   1445  N   GLU A  96       6.043  -8.352  -7.806  1.00  0.97           N  
ATOM   1446  CA  GLU A  96       6.512  -9.706  -8.002  1.00  0.97           C  
ATOM   1447  C   GLU A  96       7.990  -9.651  -7.727  1.00  0.97           C  
ATOM   1448  O   GLU A  96       8.666  -8.722  -8.173  1.00  0.97           O  
ATOM   1449  CB  GLU A  96       6.232 -10.236  -9.409  1.00  0.97           C  
ATOM   1450  CG  GLU A  96       6.632 -11.694  -9.624  1.00  0.97           C  
ATOM   1451  CD  GLU A  96       6.267 -12.208 -10.984  1.00  0.97           C  
ATOM   1452  OE1 GLU A  96       5.571 -11.524 -11.687  1.00  0.97           O  
ATOM   1453  OE2 GLU A  96       6.700 -13.281 -11.325  1.00  0.97           O  
ATOM   1454  H   GLU A  96       5.527  -7.880  -8.535  1.00  0.97           H  
ATOM   1455  HA  GLU A  96       6.041 -10.365  -7.270  1.00  0.97           H  
ATOM   1456 1HB  GLU A  96       5.172 -10.137  -9.637  1.00  0.97           H  
ATOM   1457 2HB  GLU A  96       6.775  -9.665 -10.126  1.00  0.97           H  
ATOM   1458 1HG  GLU A  96       7.700 -11.797  -9.498  1.00  0.97           H  
ATOM   1459 2HG  GLU A  96       6.146 -12.307  -8.867  1.00  0.97           H  
ATOM   1460  N   GLU A  97       8.512 -10.649  -7.033  1.00  0.85           N  
ATOM   1461  CA  GLU A  97       9.915 -10.643  -6.653  1.00  0.85           C  
ATOM   1462  C   GLU A  97      10.855 -10.495  -7.842  1.00  0.85           C  
ATOM   1463  O   GLU A  97      11.948  -9.967  -7.680  1.00  0.85           O  
ATOM   1464  CB  GLU A  97      10.271 -11.912  -5.883  1.00  0.85           C  
ATOM   1465  CG  GLU A  97       9.681 -12.010  -4.480  1.00  0.85           C  
ATOM   1466  CD  GLU A  97      10.026 -13.322  -3.797  1.00  0.85           C  
ATOM   1467  OE1 GLU A  97      10.508 -14.206  -4.478  1.00  0.85           O  
ATOM   1468  OE2 GLU A  97       9.812 -13.439  -2.613  1.00  0.85           O  
ATOM   1469  H   GLU A  97       7.912 -11.396  -6.716  1.00  0.85           H  
ATOM   1470  HA  GLU A  97      10.076  -9.791  -5.991  1.00  0.85           H  
ATOM   1471 1HB  GLU A  97       9.950 -12.785  -6.450  1.00  0.85           H  
ATOM   1472 2HB  GLU A  97      11.350 -11.967  -5.785  1.00  0.85           H  
ATOM   1473 1HG  GLU A  97      10.065 -11.183  -3.880  1.00  0.85           H  
ATOM   1474 2HG  GLU A  97       8.599 -11.904  -4.544  1.00  0.85           H  
ATOM   1475  N   CYS A  98      10.451 -10.917  -9.041  1.00  0.77           N  
ATOM   1476  CA  CYS A  98      11.329 -10.803 -10.204  1.00  0.77           C  
ATOM   1477  C   CYS A  98      11.607  -9.331 -10.572  1.00  0.77           C  
ATOM   1478  O   CYS A  98      12.502  -9.047 -11.362  1.00  0.77           O  
ATOM   1479  CB  CYS A  98      10.738 -11.504 -11.429  1.00  0.77           C  
ATOM   1480  SG  CYS A  98       9.306 -10.701 -12.157  1.00  0.77           S  
ATOM   1481  H   CYS A  98       9.532 -11.323  -9.139  1.00  0.77           H  
ATOM   1482  HA  CYS A  98      12.279 -11.284  -9.965  1.00  0.77           H  
ATOM   1483 1HB  CYS A  98      11.495 -11.559 -12.198  1.00  0.77           H  
ATOM   1484 2HB  CYS A  98      10.459 -12.524 -11.173  1.00  0.77           H  
ATOM   1485  HG  CYS A  98       8.404 -11.118 -11.257  1.00  0.77           H  
ATOM   1486  N   TYR A  99      10.850  -8.384 -10.007  1.00  0.73           N  
ATOM   1487  CA  TYR A  99      11.091  -6.973 -10.282  1.00  0.73           C  
ATOM   1488  C   TYR A  99      11.806  -6.306  -9.115  1.00  0.73           C  
ATOM   1489  O   TYR A  99      12.093  -5.111  -9.164  1.00  0.73           O  
ATOM   1490  CB  TYR A  99       9.778  -6.229 -10.516  1.00  0.73           C  
ATOM   1491  CG  TYR A  99       9.025  -6.672 -11.699  1.00  0.73           C  
ATOM   1492  CD1 TYR A  99       7.950  -7.479 -11.536  1.00  0.73           C  
ATOM   1493  CD2 TYR A  99       9.417  -6.286 -12.946  1.00  0.73           C  
ATOM   1494  CE1 TYR A  99       7.253  -7.934 -12.635  1.00  0.73           C  
ATOM   1495  CE2 TYR A  99       8.737  -6.717 -14.050  1.00  0.73           C  
ATOM   1496  CZ  TYR A  99       7.663  -7.551 -13.904  1.00  0.73           C  
ATOM   1497  OH  TYR A  99       7.005  -8.022 -15.009  1.00  0.73           O  
ATOM   1498  H   TYR A  99      10.106  -8.634  -9.358  1.00  0.73           H  
ATOM   1499  HA  TYR A  99      11.724  -6.879 -11.163  1.00  0.73           H  
ATOM   1500 1HB  TYR A  99       9.136  -6.353  -9.639  1.00  0.73           H  
ATOM   1501 2HB  TYR A  99       9.979  -5.172 -10.625  1.00  0.73           H  
ATOM   1502  HD1 TYR A  99       7.662  -7.766 -10.532  1.00  0.73           H  
ATOM   1503  HD2 TYR A  99      10.282  -5.648 -13.062  1.00  0.73           H  
ATOM   1504  HE1 TYR A  99       6.398  -8.599 -12.504  1.00  0.73           H  
ATOM   1505  HE2 TYR A  99       9.071  -6.412 -15.039  1.00  0.73           H  
ATOM   1506  HH  TYR A  99       7.391  -7.624 -15.802  1.00  0.73           H  
ATOM   1507  N   GLN A 100      12.078  -7.054  -8.045  1.00  0.73           N  
ATOM   1508  CA  GLN A 100      12.694  -6.425  -6.891  1.00  0.73           C  
ATOM   1509  C   GLN A 100      14.180  -6.743  -6.828  1.00  0.73           C  
ATOM   1510  O   GLN A 100      14.604  -7.900  -6.984  1.00  0.73           O  
ATOM   1511  CB  GLN A 100      12.020  -6.860  -5.579  1.00  0.73           C  
ATOM   1512  CG  GLN A 100      10.537  -6.484  -5.403  1.00  0.73           C  
ATOM   1513  CD  GLN A 100      10.051  -6.831  -3.973  1.00  0.73           C  
ATOM   1514  OE1 GLN A 100      10.829  -6.612  -3.035  1.00  0.73           O  
ATOM   1515  NE2 GLN A 100       8.833  -7.358  -3.788  1.00  0.73           N  
ATOM   1516  H   GLN A 100      11.879  -8.051  -8.027  1.00  0.73           H  
ATOM   1517  HA  GLN A 100      12.594  -5.343  -6.980  1.00  0.73           H  
ATOM   1518 1HB  GLN A 100      12.083  -7.947  -5.502  1.00  0.73           H  
ATOM   1519 2HB  GLN A 100      12.574  -6.442  -4.740  1.00  0.73           H  
ATOM   1520 1HG  GLN A 100      10.415  -5.414  -5.569  1.00  0.73           H  
ATOM   1521 2HG  GLN A 100       9.933  -7.052  -6.123  1.00  0.73           H  
ATOM   1522 1HE2 GLN A 100       8.524  -7.578  -2.863  1.00  0.73           H  
ATOM   1523 2HE2 GLN A 100       8.201  -7.556  -4.570  1.00  0.73           H  
ATOM   1524  N   PHE A 101      14.957  -5.717  -6.537  1.00  0.75           N  
ATOM   1525  CA  PHE A 101      16.392  -5.828  -6.443  1.00  0.75           C  
ATOM   1526  C   PHE A 101      16.840  -5.208  -5.135  1.00  0.75           C  
ATOM   1527  O   PHE A 101      16.176  -4.320  -4.608  1.00  0.75           O  
ATOM   1528  CB  PHE A 101      17.036  -5.064  -7.609  1.00  0.75           C  
ATOM   1529  CG  PHE A 101      16.541  -5.488  -8.967  1.00  0.75           C  
ATOM   1530  CD1 PHE A 101      15.484  -4.793  -9.569  1.00  0.75           C  
ATOM   1531  CD2 PHE A 101      17.076  -6.570  -9.633  1.00  0.75           C  
ATOM   1532  CE1 PHE A 101      14.997  -5.168 -10.807  1.00  0.75           C  
ATOM   1533  CE2 PHE A 101      16.578  -6.949 -10.876  1.00  0.75           C  
ATOM   1534  CZ  PHE A 101      15.550  -6.247 -11.457  1.00  0.75           C  
ATOM   1535  H   PHE A 101      14.537  -4.798  -6.431  1.00  0.75           H  
ATOM   1536  HA  PHE A 101      16.680  -6.877  -6.463  1.00  0.75           H  
ATOM   1537 1HB  PHE A 101      16.840  -4.004  -7.493  1.00  0.75           H  
ATOM   1538 2HB  PHE A 101      18.119  -5.205  -7.576  1.00  0.75           H  
ATOM   1539  HD1 PHE A 101      15.040  -3.942  -9.042  1.00  0.75           H  
ATOM   1540  HD2 PHE A 101      17.893  -7.130  -9.171  1.00  0.75           H  
ATOM   1541  HE1 PHE A 101      14.169  -4.619 -11.264  1.00  0.75           H  
ATOM   1542  HE2 PHE A 101      17.000  -7.801 -11.396  1.00  0.75           H  
ATOM   1543  HZ  PHE A 101      15.173  -6.549 -12.423  1.00  0.75           H  
ATOM   1544  N   LEU A 102      17.957  -5.641  -4.606  1.00  0.81           N  
ATOM   1545  CA  LEU A 102      18.491  -4.970  -3.445  1.00  0.81           C  
ATOM   1546  C   LEU A 102      19.622  -4.084  -3.914  1.00  0.81           C  
ATOM   1547  O   LEU A 102      20.475  -4.531  -4.685  1.00  0.81           O  
ATOM   1548  CB  LEU A 102      18.973  -6.003  -2.431  1.00  0.81           C  
ATOM   1549  CG  LEU A 102      17.912  -6.938  -1.874  1.00  0.81           C  
ATOM   1550  CD1 LEU A 102      18.578  -7.975  -1.015  1.00  0.81           C  
ATOM   1551  CD2 LEU A 102      16.911  -6.128  -1.053  1.00  0.81           C  
ATOM   1552  H   LEU A 102      18.454  -6.406  -5.037  1.00  0.81           H  
ATOM   1553  HA  LEU A 102      17.720  -4.359  -2.992  1.00  0.81           H  
ATOM   1554 1HB  LEU A 102      19.733  -6.616  -2.901  1.00  0.81           H  
ATOM   1555 2HB  LEU A 102      19.423  -5.480  -1.596  1.00  0.81           H  
ATOM   1556  HG  LEU A 102      17.396  -7.438  -2.691  1.00  0.81           H  
ATOM   1557 1HD1 LEU A 102      17.826  -8.651  -0.609  1.00  0.81           H  
ATOM   1558 2HD1 LEU A 102      19.294  -8.544  -1.618  1.00  0.81           H  
ATOM   1559 3HD1 LEU A 102      19.101  -7.477  -0.204  1.00  0.81           H  
ATOM   1560 1HD2 LEU A 102      16.143  -6.784  -0.643  1.00  0.81           H  
ATOM   1561 2HD2 LEU A 102      17.422  -5.619  -0.229  1.00  0.81           H  
ATOM   1562 3HD2 LEU A 102      16.454  -5.396  -1.690  1.00  0.81           H  
ATOM   1563  N   VAL A 103      19.670  -2.845  -3.450  1.00  0.89           N  
ATOM   1564  CA  VAL A 103      20.773  -1.999  -3.858  1.00  0.89           C  
ATOM   1565  C   VAL A 103      21.704  -1.838  -2.682  1.00  0.89           C  
ATOM   1566  O   VAL A 103      21.263  -1.522  -1.572  1.00  0.89           O  
ATOM   1567  CB  VAL A 103      20.282  -0.632  -4.395  1.00  0.89           C  
ATOM   1568  CG1 VAL A 103      19.466   0.095  -3.366  1.00  0.89           C  
ATOM   1569  CG2 VAL A 103      21.481   0.196  -4.815  1.00  0.89           C  
ATOM   1570  H   VAL A 103      18.930  -2.505  -2.841  1.00  0.89           H  
ATOM   1571  HA  VAL A 103      21.317  -2.485  -4.661  1.00  0.89           H  
ATOM   1572  HB  VAL A 103      19.642  -0.803  -5.257  1.00  0.89           H  
ATOM   1573 1HG1 VAL A 103      19.121   1.045  -3.775  1.00  0.89           H  
ATOM   1574 2HG1 VAL A 103      18.616  -0.509  -3.107  1.00  0.89           H  
ATOM   1575 3HG1 VAL A 103      20.071   0.282  -2.482  1.00  0.89           H  
ATOM   1576 1HG2 VAL A 103      21.150   1.150  -5.220  1.00  0.89           H  
ATOM   1577 2HG2 VAL A 103      22.114   0.370  -3.951  1.00  0.89           H  
ATOM   1578 3HG2 VAL A 103      22.043  -0.346  -5.571  1.00  0.89           H  
ATOM   1579  N   ILE A 104      22.991  -2.070  -2.929  1.00  0.99           N  
ATOM   1580  CA  ILE A 104      23.998  -2.026  -1.878  1.00  0.99           C  
ATOM   1581  C   ILE A 104      25.046  -0.977  -2.203  1.00  0.99           C  
ATOM   1582  O   ILE A 104      25.653  -1.033  -3.266  1.00  0.99           O  
ATOM   1583  CB  ILE A 104      24.701  -3.383  -1.755  1.00  0.99           C  
ATOM   1584  CG1 ILE A 104      23.668  -4.480  -1.561  1.00  0.99           C  
ATOM   1585  CG2 ILE A 104      25.649  -3.347  -0.568  1.00  0.99           C  
ATOM   1586  CD1 ILE A 104      23.265  -5.198  -2.851  1.00  0.99           C  
ATOM   1587  H   ILE A 104      23.252  -2.335  -3.881  1.00  0.99           H  
ATOM   1588  HA  ILE A 104      23.523  -1.771  -0.930  1.00  0.99           H  
ATOM   1589  HB  ILE A 104      25.252  -3.598  -2.665  1.00  0.99           H  
ATOM   1590 1HG1 ILE A 104      24.049  -5.212  -0.854  1.00  0.99           H  
ATOM   1591 2HG1 ILE A 104      22.792  -4.038  -1.163  1.00  0.99           H  
ATOM   1592 1HG2 ILE A 104      26.150  -4.306  -0.467  1.00  0.99           H  
ATOM   1593 2HG2 ILE A 104      26.394  -2.564  -0.716  1.00  0.99           H  
ATOM   1594 3HG2 ILE A 104      25.079  -3.135   0.346  1.00  0.99           H  
ATOM   1595 1HD1 ILE A 104      22.512  -5.960  -2.635  1.00  0.99           H  
ATOM   1596 2HD1 ILE A 104      22.857  -4.487  -3.560  1.00  0.99           H  
ATOM   1597 3HD1 ILE A 104      24.136  -5.670  -3.283  1.00  0.99           H  
ATOM   1598  N   LYS A 105      25.248  -0.016  -1.307  1.00  1.09           N  
ATOM   1599  CA  LYS A 105      26.194   1.077  -1.551  1.00  1.09           C  
ATOM   1600  C   LYS A 105      27.562   0.918  -0.877  1.00  1.09           C  
ATOM   1601  O   LYS A 105      27.642   0.573   0.305  1.00  1.09           O  
ATOM   1602  CB  LYS A 105      25.589   2.400  -1.087  1.00  1.09           C  
ATOM   1603  CG  LYS A 105      26.459   3.631  -1.367  1.00  1.09           C  
ATOM   1604  CD  LYS A 105      25.778   4.917  -0.904  1.00  1.09           C  
ATOM   1605  CE  LYS A 105      26.646   6.132  -1.180  1.00  1.09           C  
ATOM   1606  NZ  LYS A 105      26.003   7.391  -0.705  1.00  1.09           N  
ATOM   1607  H   LYS A 105      24.725  -0.038  -0.441  1.00  1.09           H  
ATOM   1608  HA  LYS A 105      26.372   1.141  -2.626  1.00  1.09           H  
ATOM   1609 1HB  LYS A 105      24.627   2.546  -1.570  1.00  1.09           H  
ATOM   1610 2HB  LYS A 105      25.411   2.358  -0.015  1.00  1.09           H  
ATOM   1611 1HG  LYS A 105      27.400   3.539  -0.831  1.00  1.09           H  
ATOM   1612 2HG  LYS A 105      26.676   3.692  -2.437  1.00  1.09           H  
ATOM   1613 1HD  LYS A 105      24.827   5.042  -1.412  1.00  1.09           H  
ATOM   1614 2HD  LYS A 105      25.589   4.858   0.166  1.00  1.09           H  
ATOM   1615 1HE  LYS A 105      27.603   6.010  -0.676  1.00  1.09           H  
ATOM   1616 2HE  LYS A 105      26.818   6.206  -2.256  1.00  1.09           H  
ATOM   1617 1HZ  LYS A 105      26.606   8.175  -0.907  1.00  1.09           H  
ATOM   1618 2HZ  LYS A 105      25.117   7.517  -1.177  1.00  1.09           H  
ATOM   1619 3HZ  LYS A 105      25.849   7.334   0.290  1.00  1.09           H  
ATOM   1620  N   GLY A 106      28.632   1.232  -1.617  1.00  1.15           N  
ATOM   1621  CA  GLY A 106      29.981   1.265  -1.047  1.00  1.15           C  
ATOM   1622  C   GLY A 106      31.059   1.568  -2.092  1.00  1.15           C  
ATOM   1623  O   GLY A 106      30.954   1.207  -3.260  1.00  1.15           O  
ATOM   1624  H   GLY A 106      28.497   1.459  -2.604  1.00  1.15           H  
ATOM   1625 1HA  GLY A 106      30.016   2.016  -0.259  1.00  1.15           H  
ATOM   1626 2HA  GLY A 106      30.191   0.306  -0.576  1.00  1.15           H  
ATOM   1627  N   GLY A 107      32.099   2.296  -1.688  1.00  1.16           N  
ATOM   1628  CA  GLY A 107      33.199   2.610  -2.610  1.00  1.16           C  
ATOM   1629  C   GLY A 107      32.801   3.686  -3.630  1.00  1.16           C  
ATOM   1630  O   GLY A 107      33.513   3.930  -4.603  1.00  1.16           O  
ATOM   1631  H   GLY A 107      32.155   2.601  -0.725  1.00  1.16           H  
ATOM   1632 1HA  GLY A 107      34.064   2.951  -2.040  1.00  1.16           H  
ATOM   1633 2HA  GLY A 107      33.502   1.704  -3.134  1.00  1.16           H  
ATOM   1634  N   GLY A 108      31.639   4.301  -3.411  1.00  1.13           N  
ATOM   1635  CA  GLY A 108      31.055   5.287  -4.317  1.00  1.13           C  
ATOM   1636  C   GLY A 108      30.175   4.611  -5.382  1.00  1.13           C  
ATOM   1637  O   GLY A 108      29.539   5.291  -6.197  1.00  1.13           O  
ATOM   1638  H   GLY A 108      31.130   4.055  -2.579  1.00  1.13           H  
ATOM   1639 1HA  GLY A 108      30.460   5.998  -3.745  1.00  1.13           H  
ATOM   1640 2HA  GLY A 108      31.850   5.849  -4.803  1.00  1.13           H  
ATOM   1641  N   LEU A 109      30.163   3.275  -5.379  1.00  1.05           N  
ATOM   1642  CA  LEU A 109      29.420   2.474  -6.340  1.00  1.05           C  
ATOM   1643  C   LEU A 109      28.275   1.697  -5.709  1.00  1.05           C  
ATOM   1644  O   LEU A 109      28.159   1.583  -4.483  1.00  1.05           O  
ATOM   1645  CB  LEU A 109      30.358   1.516  -7.060  1.00  1.05           C  
ATOM   1646  CG  LEU A 109      31.528   2.163  -7.806  1.00  1.05           C  
ATOM   1647  CD1 LEU A 109      32.426   1.088  -8.378  1.00  1.05           C  
ATOM   1648  CD2 LEU A 109      30.988   3.030  -8.909  1.00  1.05           C  
ATOM   1649  H   LEU A 109      30.690   2.763  -4.673  1.00  1.05           H  
ATOM   1650  HA  LEU A 109      28.990   3.142  -7.085  1.00  1.05           H  
ATOM   1651 1HB  LEU A 109      30.766   0.810  -6.331  1.00  1.05           H  
ATOM   1652 2HB  LEU A 109      29.771   0.964  -7.790  1.00  1.05           H  
ATOM   1653  HG  LEU A 109      32.114   2.765  -7.109  1.00  1.05           H  
ATOM   1654 1HD1 LEU A 109      33.263   1.549  -8.904  1.00  1.05           H  
ATOM   1655 2HD1 LEU A 109      32.809   0.457  -7.573  1.00  1.05           H  
ATOM   1656 3HD1 LEU A 109      31.866   0.475  -9.081  1.00  1.05           H  
ATOM   1657 1HD2 LEU A 109      31.816   3.498  -9.442  1.00  1.05           H  
ATOM   1658 2HD2 LEU A 109      30.411   2.417  -9.601  1.00  1.05           H  
ATOM   1659 3HD2 LEU A 109      30.349   3.796  -8.474  1.00  1.05           H  
ATOM   1660  N   TYR A 110      27.402   1.169  -6.557  1.00  0.97           N  
ATOM   1661  CA  TYR A 110      26.285   0.389  -6.082  1.00  0.97           C  
ATOM   1662  C   TYR A 110      26.213  -0.977  -6.747  1.00  0.97           C  
ATOM   1663  O   TYR A 110      26.451  -1.116  -7.949  1.00  0.97           O  
ATOM   1664  CB  TYR A 110      24.999   1.130  -6.410  1.00  0.97           C  
ATOM   1665  CG  TYR A 110      24.919   2.501  -5.815  1.00  0.97           C  
ATOM   1666  CD1 TYR A 110      25.513   3.556  -6.486  1.00  0.97           C  
ATOM   1667  CD2 TYR A 110      24.246   2.722  -4.640  1.00  0.97           C  
ATOM   1668  CE1 TYR A 110      25.443   4.828  -5.982  1.00  0.97           C  
ATOM   1669  CE2 TYR A 110      24.162   3.997  -4.137  1.00  0.97           C  
ATOM   1670  CZ  TYR A 110      24.761   5.050  -4.802  1.00  0.97           C  
ATOM   1671  OH  TYR A 110      24.680   6.329  -4.298  1.00  0.97           O  
ATOM   1672  H   TYR A 110      27.511   1.323  -7.546  1.00  0.97           H  
ATOM   1673  HA  TYR A 110      26.387   0.257  -5.016  1.00  0.97           H  
ATOM   1674 1HB  TYR A 110      24.896   1.222  -7.493  1.00  0.97           H  
ATOM   1675 2HB  TYR A 110      24.158   0.552  -6.051  1.00  0.97           H  
ATOM   1676  HD1 TYR A 110      26.038   3.370  -7.417  1.00  0.97           H  
ATOM   1677  HD2 TYR A 110      23.778   1.897  -4.114  1.00  0.97           H  
ATOM   1678  HE1 TYR A 110      25.916   5.657  -6.513  1.00  0.97           H  
ATOM   1679  HE2 TYR A 110      23.623   4.174  -3.211  1.00  0.97           H  
ATOM   1680  HH  TYR A 110      25.093   6.939  -4.920  1.00  0.97           H  
ATOM   1681  N   ARG A 111      25.809  -1.985  -5.989  1.00  0.90           N  
ATOM   1682  CA  ARG A 111      25.550  -3.283  -6.598  1.00  0.90           C  
ATOM   1683  C   ARG A 111      24.051  -3.505  -6.578  1.00  0.90           C  
ATOM   1684  O   ARG A 111      23.382  -3.108  -5.626  1.00  0.90           O  
ATOM   1685  CB  ARG A 111      26.241  -4.444  -5.883  1.00  0.90           C  
ATOM   1686  CG  ARG A 111      27.728  -4.512  -5.926  1.00  0.90           C  
ATOM   1687  CD  ARG A 111      28.233  -5.771  -5.276  1.00  0.90           C  
ATOM   1688  NE  ARG A 111      29.693  -5.855  -5.267  1.00  0.90           N  
ATOM   1689  CZ  ARG A 111      30.409  -6.913  -4.857  1.00  0.90           C  
ATOM   1690  NH1 ARG A 111      29.828  -8.011  -4.416  1.00  0.90           N  
ATOM   1691  NH2 ARG A 111      31.714  -6.811  -4.903  1.00  0.90           N  
ATOM   1692  H   ARG A 111      25.671  -1.827  -4.991  1.00  0.90           H  
ATOM   1693  HA  ARG A 111      25.889  -3.276  -7.636  1.00  0.90           H  
ATOM   1694 1HB  ARG A 111      25.939  -4.460  -4.841  1.00  0.90           H  
ATOM   1695 2HB  ARG A 111      25.898  -5.342  -6.326  1.00  0.90           H  
ATOM   1696 1HG  ARG A 111      28.039  -4.527  -6.969  1.00  0.90           H  
ATOM   1697 2HG  ARG A 111      28.154  -3.648  -5.416  1.00  0.90           H  
ATOM   1698 1HD  ARG A 111      27.880  -5.816  -4.246  1.00  0.90           H  
ATOM   1699 2HD  ARG A 111      27.853  -6.629  -5.826  1.00  0.90           H  
ATOM   1700  HE  ARG A 111      30.244  -5.042  -5.584  1.00  0.90           H  
ATOM   1701 1HH1 ARG A 111      28.819  -8.073  -4.381  1.00  0.90           H  
ATOM   1702 2HH1 ARG A 111      30.389  -8.785  -4.096  1.00  0.90           H  
ATOM   1703 1HH2 ARG A 111      32.113  -5.922  -5.245  1.00  0.90           H  
ATOM   1704 2HH2 ARG A 111      32.303  -7.571  -4.606  1.00  0.90           H  
ATOM   1705  N   LEU A 112      23.523  -4.119  -7.629  1.00  0.86           N  
ATOM   1706  CA  LEU A 112      22.097  -4.439  -7.722  1.00  0.86           C  
ATOM   1707  C   LEU A 112      21.889  -5.954  -7.693  1.00  0.86           C  
ATOM   1708  O   LEU A 112      22.213  -6.659  -8.654  1.00  0.86           O  
ATOM   1709  CB  LEU A 112      21.526  -3.820  -8.999  1.00  0.86           C  
ATOM   1710  CG  LEU A 112      21.645  -2.272  -9.115  1.00  0.86           C  
ATOM   1711  CD1 LEU A 112      21.227  -1.834 -10.500  1.00  0.86           C  
ATOM   1712  CD2 LEU A 112      20.743  -1.620  -8.065  1.00  0.86           C  
ATOM   1713  H   LEU A 112      24.135  -4.390  -8.387  1.00  0.86           H  
ATOM   1714  HA  LEU A 112      21.582  -4.007  -6.865  1.00  0.86           H  
ATOM   1715 1HB  LEU A 112      22.045  -4.242  -9.838  1.00  0.86           H  
ATOM   1716 2HB  LEU A 112      20.469  -4.086  -9.076  1.00  0.86           H  
ATOM   1717  HG  LEU A 112      22.680  -1.968  -8.954  1.00  0.86           H  
ATOM   1718 1HD1 LEU A 112      21.312  -0.750 -10.582  1.00  0.86           H  
ATOM   1719 2HD1 LEU A 112      21.874  -2.305 -11.243  1.00  0.86           H  
ATOM   1720 3HD1 LEU A 112      20.197  -2.134 -10.673  1.00  0.86           H  
ATOM   1721 1HD2 LEU A 112      20.820  -0.534  -8.132  1.00  0.86           H  
ATOM   1722 2HD2 LEU A 112      19.709  -1.921  -8.230  1.00  0.86           H  
ATOM   1723 3HD2 LEU A 112      21.061  -1.950  -7.080  1.00  0.86           H  
ATOM   1724  N   GLU A 113      21.404  -6.464  -6.568  1.00  0.84           N  
ATOM   1725  CA  GLU A 113      21.300  -7.910  -6.364  1.00  0.84           C  
ATOM   1726  C   GLU A 113      19.873  -8.383  -6.508  1.00  0.84           C  
ATOM   1727  O   GLU A 113      18.947  -7.729  -6.041  1.00  0.84           O  
ATOM   1728  CB  GLU A 113      21.825  -8.266  -4.977  1.00  0.84           C  
ATOM   1729  CG  GLU A 113      21.957  -9.742  -4.660  1.00  0.84           C  
ATOM   1730  CD  GLU A 113      22.665  -9.971  -3.348  1.00  0.84           C  
ATOM   1731  OE1 GLU A 113      23.119  -9.014  -2.753  1.00  0.84           O  
ATOM   1732  OE2 GLU A 113      22.792 -11.106  -2.954  1.00  0.84           O  
ATOM   1733  H   GLU A 113      21.122  -5.827  -5.822  1.00  0.84           H  
ATOM   1734  HA  GLU A 113      21.904  -8.420  -7.110  1.00  0.84           H  
ATOM   1735 1HB  GLU A 113      22.712  -7.743  -4.766  1.00  0.84           H  
ATOM   1736 2HB  GLU A 113      21.101  -7.900  -4.261  1.00  0.84           H  
ATOM   1737 1HG  GLU A 113      20.966 -10.189  -4.609  1.00  0.84           H  
ATOM   1738 2HG  GLU A 113      22.507 -10.234  -5.468  1.00  0.84           H  
ATOM   1739  N   SER A 114      19.645  -9.504  -7.159  1.00  0.84           N  
ATOM   1740  CA  SER A 114      18.260  -9.953  -7.199  1.00  0.84           C  
ATOM   1741  C   SER A 114      17.759 -10.194  -5.784  1.00  0.84           C  
ATOM   1742  O   SER A 114      18.435 -10.846  -4.992  1.00  0.84           O  
ATOM   1743  CB  SER A 114      18.145 -11.216  -7.997  1.00  0.84           C  
ATOM   1744  OG  SER A 114      16.835 -11.758  -7.940  1.00  0.84           O  
ATOM   1745  H   SER A 114      20.412 -10.045  -7.571  1.00  0.84           H  
ATOM   1746  HA  SER A 114      17.646  -9.175  -7.660  1.00  0.84           H  
ATOM   1747 1HB  SER A 114      18.400 -10.989  -8.990  1.00  0.84           H  
ATOM   1748 2HB  SER A 114      18.868 -11.943  -7.637  1.00  0.84           H  
ATOM   1749  HG  SER A 114      16.258 -11.084  -8.328  1.00  0.84           H  
ATOM   1750  N   ALA A 115      16.562  -9.703  -5.456  1.00  0.84           N  
ATOM   1751  CA  ALA A 115      16.013  -9.944  -4.124  1.00  0.84           C  
ATOM   1752  C   ALA A 115      15.800 -11.439  -3.858  1.00  0.84           C  
ATOM   1753  O   ALA A 115      15.887 -11.898  -2.718  1.00  0.84           O  
ATOM   1754  CB  ALA A 115      14.709  -9.190  -3.954  1.00  0.84           C  
ATOM   1755  H   ALA A 115      16.019  -9.141  -6.118  1.00  0.84           H  
ATOM   1756  HA  ALA A 115      16.734  -9.578  -3.394  1.00  0.84           H  
ATOM   1757 1HB  ALA A 115      14.323  -9.348  -2.950  1.00  0.84           H  
ATOM   1758 2HB  ALA A 115      14.885  -8.125  -4.115  1.00  0.84           H  
ATOM   1759 3HB  ALA A 115      13.984  -9.553  -4.686  1.00  0.84           H  
ATOM   1760  N   ARG A 116      15.440 -12.171  -4.920  1.00  0.85           N  
ATOM   1761  CA  ARG A 116      15.160 -13.605  -4.864  1.00  0.85           C  
ATOM   1762  C   ARG A 116      16.394 -14.468  -5.117  1.00  0.85           C  
ATOM   1763  O   ARG A 116      16.740 -15.346  -4.319  1.00  0.85           O  
ATOM   1764  CB  ARG A 116      14.077 -13.951  -5.880  1.00  0.85           C  
ATOM   1765  CG  ARG A 116      13.629 -15.410  -5.928  1.00  0.85           C  
ATOM   1766  CD  ARG A 116      12.448 -15.584  -6.858  1.00  0.85           C  
ATOM   1767  NE  ARG A 116      12.101 -16.990  -7.070  1.00  0.85           N  
ATOM   1768  CZ  ARG A 116      11.302 -17.721  -6.257  1.00  0.85           C  
ATOM   1769  NH1 ARG A 116      10.749 -17.179  -5.179  1.00  0.85           N  
ATOM   1770  NH2 ARG A 116      11.063 -18.994  -6.537  1.00  0.85           N  
ATOM   1771  H   ARG A 116      15.389 -11.701  -5.812  1.00  0.85           H  
ATOM   1772  HA  ARG A 116      14.779 -13.836  -3.869  1.00  0.85           H  
ATOM   1773 1HB  ARG A 116      13.193 -13.363  -5.661  1.00  0.85           H  
ATOM   1774 2HB  ARG A 116      14.411 -13.673  -6.877  1.00  0.85           H  
ATOM   1775 1HG  ARG A 116      14.449 -16.039  -6.274  1.00  0.85           H  
ATOM   1776 2HG  ARG A 116      13.321 -15.725  -4.930  1.00  0.85           H  
ATOM   1777 1HD  ARG A 116      11.585 -15.090  -6.429  1.00  0.85           H  
ATOM   1778 2HD  ARG A 116      12.659 -15.134  -7.816  1.00  0.85           H  
ATOM   1779  HE  ARG A 116      12.500 -17.445  -7.902  1.00  0.85           H  
ATOM   1780 1HH1 ARG A 116      10.898 -16.183  -4.940  1.00  0.85           H  
ATOM   1781 2HH1 ARG A 116      10.156 -17.734  -4.584  1.00  0.85           H  
ATOM   1782 1HH2 ARG A 116      11.475 -19.422  -7.354  1.00  0.85           H  
ATOM   1783 2HH2 ARG A 116      10.467 -19.538  -5.932  1.00  0.85           H  
ATOM   1784  N   TYR A 117      17.102 -14.216  -6.214  1.00  0.86           N  
ATOM   1785  CA  TYR A 117      18.232 -15.079  -6.540  1.00  0.86           C  
ATOM   1786  C   TYR A 117      19.491 -14.474  -5.968  1.00  0.86           C  
ATOM   1787  O   TYR A 117      20.315 -13.883  -6.669  1.00  0.86           O  
ATOM   1788  CB  TYR A 117      18.307 -15.314  -8.038  1.00  0.86           C  
ATOM   1789  CG  TYR A 117      17.092 -16.030  -8.522  1.00  0.86           C  
ATOM   1790  CD1 TYR A 117      16.009 -15.299  -8.959  1.00  0.86           C  
ATOM   1791  CD2 TYR A 117      17.036 -17.406  -8.497  1.00  0.86           C  
ATOM   1792  CE1 TYR A 117      14.872 -15.935  -9.368  1.00  0.86           C  
ATOM   1793  CE2 TYR A 117      15.885 -18.050  -8.901  1.00  0.86           C  
ATOM   1794  CZ  TYR A 117      14.806 -17.313  -9.328  1.00  0.86           C  
ATOM   1795  OH  TYR A 117      13.642 -17.938  -9.679  1.00  0.86           O  
ATOM   1796  H   TYR A 117      16.864 -13.443  -6.832  1.00  0.86           H  
ATOM   1797  HA  TYR A 117      18.089 -16.044  -6.060  1.00  0.86           H  
ATOM   1798 1HB  TYR A 117      18.377 -14.360  -8.548  1.00  0.86           H  
ATOM   1799 2HB  TYR A 117      19.191 -15.902  -8.291  1.00  0.86           H  
ATOM   1800  HD1 TYR A 117      16.059 -14.209  -8.969  1.00  0.86           H  
ATOM   1801  HD2 TYR A 117      17.892 -17.982  -8.142  1.00  0.86           H  
ATOM   1802  HE1 TYR A 117      14.017 -15.350  -9.707  1.00  0.86           H  
ATOM   1803  HE2 TYR A 117      15.826 -19.138  -8.868  1.00  0.86           H  
ATOM   1804  HH  TYR A 117      13.808 -18.881  -9.787  1.00  0.86           H  
ATOM   1805  N   LYS A 118      19.581 -14.610  -4.661  1.00  0.85           N  
ATOM   1806  CA  LYS A 118      20.614 -13.975  -3.872  1.00  0.85           C  
ATOM   1807  C   LYS A 118      21.974 -14.432  -4.342  1.00  0.85           C  
ATOM   1808  O   LYS A 118      22.162 -15.596  -4.705  1.00  0.85           O  
ATOM   1809  CB  LYS A 118      20.378 -14.275  -2.398  1.00  0.85           C  
ATOM   1810  CG  LYS A 118      19.094 -13.616  -1.887  1.00  0.85           C  
ATOM   1811  CD  LYS A 118      18.825 -13.904  -0.431  1.00  0.85           C  
ATOM   1812  CE  LYS A 118      17.516 -13.258  -0.001  1.00  0.85           C  
ATOM   1813  NZ  LYS A 118      17.174 -13.568   1.410  1.00  0.85           N  
ATOM   1814  H   LYS A 118      18.826 -15.129  -4.209  1.00  0.85           H  
ATOM   1815  HA  LYS A 118      20.551 -12.893  -4.020  1.00  0.85           H  
ATOM   1816 1HB  LYS A 118      20.308 -15.350  -2.241  1.00  0.85           H  
ATOM   1817 2HB  LYS A 118      21.217 -13.899  -1.811  1.00  0.85           H  
ATOM   1818 1HG  LYS A 118      19.162 -12.534  -2.034  1.00  0.85           H  
ATOM   1819 2HG  LYS A 118      18.248 -13.979  -2.475  1.00  0.85           H  
ATOM   1820 1HD  LYS A 118      18.759 -14.981  -0.279  1.00  0.85           H  
ATOM   1821 2HD  LYS A 118      19.638 -13.512   0.179  1.00  0.85           H  
ATOM   1822 1HE  LYS A 118      17.599 -12.177  -0.119  1.00  0.85           H  
ATOM   1823 2HE  LYS A 118      16.714 -13.619  -0.649  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 118      16.300 -13.119   1.644  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 118      17.081 -14.566   1.521  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 118      17.901 -13.228   2.019  1.00  0.85           H  
ATOM   1827  N   GLY A 119      22.908 -13.493  -4.390  1.00  0.84           N  
ATOM   1828  CA  GLY A 119      24.264 -13.742  -4.852  1.00  0.84           C  
ATOM   1829  C   GLY A 119      24.435 -13.477  -6.354  1.00  0.84           C  
ATOM   1830  O   GLY A 119      25.567 -13.440  -6.848  1.00  0.84           O  
ATOM   1831  H   GLY A 119      22.684 -12.556  -4.044  1.00  0.84           H  
ATOM   1832 1HA  GLY A 119      24.948 -13.105  -4.290  1.00  0.84           H  
ATOM   1833 2HA  GLY A 119      24.535 -14.773  -4.632  1.00  0.84           H  
ATOM   1834  N   VAL A 120      23.324 -13.270  -7.073  1.00  0.83           N  
ATOM   1835  CA  VAL A 120      23.394 -13.014  -8.506  1.00  0.83           C  
ATOM   1836  C   VAL A 120      23.049 -11.546  -8.717  1.00  0.83           C  
ATOM   1837  O   VAL A 120      22.022 -11.060  -8.222  1.00  0.83           O  
ATOM   1838  CB  VAL A 120      22.399 -13.888  -9.263  1.00  0.83           C  
ATOM   1839  CG1 VAL A 120      22.549 -13.668 -10.753  1.00  0.83           C  
ATOM   1840  CG2 VAL A 120      22.587 -15.299  -8.867  1.00  0.83           C  
ATOM   1841  H   VAL A 120      22.400 -13.333  -6.637  1.00  0.83           H  
ATOM   1842  HA  VAL A 120      24.403 -13.201  -8.871  1.00  0.83           H  
ATOM   1843  HB  VAL A 120      21.389 -13.577  -8.992  1.00  0.83           H  
ATOM   1844 1HG1 VAL A 120      21.832 -14.266 -11.295  1.00  0.83           H  
ATOM   1845 2HG1 VAL A 120      22.409 -12.621 -10.984  1.00  0.83           H  
ATOM   1846 3HG1 VAL A 120      23.534 -13.965 -11.044  1.00  0.83           H  
ATOM   1847 1HG2 VAL A 120      21.850 -15.890  -9.378  1.00  0.83           H  
ATOM   1848 2HG2 VAL A 120      23.591 -15.622  -9.133  1.00  0.83           H  
ATOM   1849 3HG2 VAL A 120      22.442 -15.397  -7.788  1.00  0.83           H  
ATOM   1850  N   TYR A 121      23.925 -10.844  -9.410  1.00  0.83           N  
ATOM   1851  CA  TYR A 121      23.828  -9.406  -9.590  1.00  0.83           C  
ATOM   1852  C   TYR A 121      23.650  -8.970 -11.027  1.00  0.83           C  
ATOM   1853  O   TYR A 121      24.033  -9.666 -11.969  1.00  0.83           O  
ATOM   1854  CB  TYR A 121      25.095  -8.775  -9.040  1.00  0.83           C  
ATOM   1855  CG  TYR A 121      25.280  -8.929  -7.577  1.00  0.83           C  
ATOM   1856  CD1 TYR A 121      25.762 -10.104  -7.057  1.00  0.83           C  
ATOM   1857  CD2 TYR A 121      25.004  -7.891  -6.759  1.00  0.83           C  
ATOM   1858  CE1 TYR A 121      25.936 -10.230  -5.692  1.00  0.83           C  
ATOM   1859  CE2 TYR A 121      25.196  -8.009  -5.407  1.00  0.83           C  
ATOM   1860  CZ  TYR A 121      25.649  -9.171  -4.869  1.00  0.83           C  
ATOM   1861  OH  TYR A 121      25.795  -9.293  -3.499  1.00  0.83           O  
ATOM   1862  H   TYR A 121      24.725 -11.322  -9.815  1.00  0.83           H  
ATOM   1863  HA  TYR A 121      22.967  -9.046  -9.034  1.00  0.83           H  
ATOM   1864 1HB  TYR A 121      25.938  -9.223  -9.522  1.00  0.83           H  
ATOM   1865 2HB  TYR A 121      25.105  -7.708  -9.280  1.00  0.83           H  
ATOM   1866  HD1 TYR A 121      25.992 -10.945  -7.720  1.00  0.83           H  
ATOM   1867  HD2 TYR A 121      24.627  -6.964  -7.184  1.00  0.83           H  
ATOM   1868  HE1 TYR A 121      26.298 -11.166  -5.271  1.00  0.83           H  
ATOM   1869  HE2 TYR A 121      24.966  -7.176  -4.757  1.00  0.83           H  
ATOM   1870  HH  TYR A 121      24.958  -9.001  -3.053  1.00  0.83           H  
ATOM   1871  N   LEU A 122      23.100  -7.780 -11.205  1.00  0.85           N  
ATOM   1872  CA  LEU A 122      23.030  -7.246 -12.551  1.00  0.85           C  
ATOM   1873  C   LEU A 122      24.483  -6.996 -12.912  1.00  0.85           C  
ATOM   1874  O   LEU A 122      25.251  -6.504 -12.084  1.00  0.85           O  
ATOM   1875  CB  LEU A 122      22.183  -5.973 -12.571  1.00  0.85           C  
ATOM   1876  CG  LEU A 122      20.655  -6.250 -12.610  1.00  0.85           C  
ATOM   1877  CD1 LEU A 122      20.282  -7.059 -11.382  1.00  0.85           C  
ATOM   1878  CD2 LEU A 122      19.861  -4.943 -12.654  1.00  0.85           C  
ATOM   1879  H   LEU A 122      22.766  -7.250 -10.397  1.00  0.85           H  
ATOM   1880  HA  LEU A 122      22.612  -7.985 -13.233  1.00  0.85           H  
ATOM   1881 1HB  LEU A 122      22.409  -5.394 -11.693  1.00  0.85           H  
ATOM   1882 2HB  LEU A 122      22.447  -5.391 -13.454  1.00  0.85           H  
ATOM   1883  HG  LEU A 122      20.423  -6.830 -13.462  1.00  0.85           H  
ATOM   1884 1HD1 LEU A 122      19.240  -7.282 -11.415  1.00  0.85           H  
ATOM   1885 2HD1 LEU A 122      20.843  -7.989 -11.371  1.00  0.85           H  
ATOM   1886 3HD1 LEU A 122      20.505  -6.489 -10.488  1.00  0.85           H  
ATOM   1887 1HD2 LEU A 122      18.793  -5.168 -12.676  1.00  0.85           H  
ATOM   1888 2HD2 LEU A 122      20.085  -4.354 -11.772  1.00  0.85           H  
ATOM   1889 3HD2 LEU A 122      20.133  -4.383 -13.546  1.00  0.85           H  
ATOM   1890  N   ALA A 123      24.877  -7.335 -14.120  1.00  0.89           N  
ATOM   1891  CA  ALA A 123      26.272  -7.215 -14.483  1.00  0.89           C  
ATOM   1892  C   ALA A 123      26.493  -6.940 -15.947  1.00  0.89           C  
ATOM   1893  O   ALA A 123      25.661  -7.254 -16.801  1.00  0.89           O  
ATOM   1894  CB  ALA A 123      26.980  -8.491 -14.123  1.00  0.89           C  
ATOM   1895  H   ALA A 123      24.224  -7.753 -14.767  1.00  0.89           H  
ATOM   1896  HA  ALA A 123      26.698  -6.395 -13.912  1.00  0.89           H  
ATOM   1897 1HB  ALA A 123      28.033  -8.391 -14.354  1.00  0.89           H  
ATOM   1898 2HB  ALA A 123      26.856  -8.683 -13.063  1.00  0.89           H  
ATOM   1899 3HB  ALA A 123      26.553  -9.315 -14.694  1.00  0.89           H  
ATOM   1900  N   ALA A 124      27.662  -6.416 -16.255  1.00  0.96           N  
ATOM   1901  CA  ALA A 124      27.989  -6.161 -17.641  1.00  0.96           C  
ATOM   1902  C   ALA A 124      29.436  -6.480 -17.945  1.00  0.96           C  
ATOM   1903  O   ALA A 124      30.312  -6.361 -17.098  1.00  0.96           O  
ATOM   1904  CB  ALA A 124      27.706  -4.715 -17.943  1.00  0.96           C  
ATOM   1905  H   ALA A 124      28.304  -6.157 -15.503  1.00  0.96           H  
ATOM   1906  HA  ALA A 124      27.362  -6.796 -18.269  1.00  0.96           H  
ATOM   1907 1HB  ALA A 124      27.926  -4.506 -18.991  1.00  0.96           H  
ATOM   1908 2HB  ALA A 124      26.673  -4.498 -17.739  1.00  0.96           H  
ATOM   1909 3HB  ALA A 124      28.338  -4.095 -17.308  1.00  0.96           H  
ATOM   1910  N   SER A 125      29.696  -6.911 -19.160  1.00  1.06           N  
ATOM   1911  CA  SER A 125      31.063  -7.183 -19.571  1.00  1.06           C  
ATOM   1912  C   SER A 125      31.914  -5.949 -19.656  1.00  1.06           C  
ATOM   1913  O   SER A 125      31.461  -4.886 -20.081  1.00  1.06           O  
ATOM   1914  CB  SER A 125      31.115  -7.909 -20.879  1.00  1.06           C  
ATOM   1915  OG  SER A 125      32.445  -8.041 -21.318  1.00  1.06           O  
ATOM   1916  H   SER A 125      28.940  -7.027 -19.821  1.00  1.06           H  
ATOM   1917  HA  SER A 125      31.528  -7.816 -18.829  1.00  1.06           H  
ATOM   1918 1HB  SER A 125      30.661  -8.892 -20.773  1.00  1.06           H  
ATOM   1919 2HB  SER A 125      30.544  -7.359 -21.598  1.00  1.06           H  
ATOM   1920  HG  SER A 125      32.418  -8.641 -22.079  1.00  1.06           H  
ATOM   1921  N   LYS A 126      33.186  -6.129 -19.339  1.00  1.15           N  
ATOM   1922  CA  LYS A 126      34.209  -5.097 -19.475  1.00  1.15           C  
ATOM   1923  C   LYS A 126      34.423  -4.645 -20.939  1.00  1.15           C  
ATOM   1924  O   LYS A 126      34.984  -3.573 -21.177  1.00  1.15           O  
ATOM   1925  CB  LYS A 126      35.500  -5.583 -18.828  1.00  1.15           C  
ATOM   1926  CG  LYS A 126      35.378  -5.657 -17.306  1.00  1.15           C  
ATOM   1927  CD  LYS A 126      36.604  -6.222 -16.630  1.00  1.15           C  
ATOM   1928  CE  LYS A 126      36.407  -6.236 -15.115  1.00  1.15           C  
ATOM   1929  NZ  LYS A 126      37.523  -6.909 -14.408  1.00  1.15           N  
ATOM   1930  H   LYS A 126      33.451  -7.041 -18.963  1.00  1.15           H  
ATOM   1931  HA  LYS A 126      33.873  -4.225 -18.912  1.00  1.15           H  
ATOM   1932 1HB  LYS A 126      35.747  -6.581 -19.198  1.00  1.15           H  
ATOM   1933 2HB  LYS A 126      36.320  -4.913 -19.083  1.00  1.15           H  
ATOM   1934 1HG  LYS A 126      35.206  -4.657 -16.918  1.00  1.15           H  
ATOM   1935 2HG  LYS A 126      34.519  -6.273 -17.043  1.00  1.15           H  
ATOM   1936 1HD  LYS A 126      36.776  -7.243 -16.972  1.00  1.15           H  
ATOM   1937 2HD  LYS A 126      37.477  -5.620 -16.876  1.00  1.15           H  
ATOM   1938 1HE  LYS A 126      36.338  -5.209 -14.765  1.00  1.15           H  
ATOM   1939 2HE  LYS A 126      35.479  -6.753 -14.880  1.00  1.15           H  
ATOM   1940 1HZ  LYS A 126      37.348  -6.892 -13.417  1.00  1.15           H  
ATOM   1941 2HZ  LYS A 126      37.556  -7.892 -14.727  1.00  1.15           H  
ATOM   1942 3HZ  LYS A 126      38.394  -6.451 -14.606  1.00  1.15           H  
ATOM   1943  N   GLU A 127      33.960  -5.448 -21.909  1.00  1.22           N  
ATOM   1944  CA  GLU A 127      34.077  -5.133 -23.341  1.00  1.22           C  
ATOM   1945  C   GLU A 127      33.309  -3.853 -23.702  1.00  1.22           C  
ATOM   1946  O   GLU A 127      32.375  -3.450 -23.005  1.00  1.22           O  
ATOM   1947  CB  GLU A 127      33.590  -6.297 -24.212  1.00  1.22           C  
ATOM   1948  CG  GLU A 127      34.486  -7.535 -24.175  1.00  1.22           C  
ATOM   1949  CD  GLU A 127      34.035  -8.625 -25.121  1.00  1.22           C  
ATOM   1950  OE1 GLU A 127      33.906  -8.351 -26.295  1.00  1.22           O  
ATOM   1951  OE2 GLU A 127      33.796  -9.723 -24.674  1.00  1.22           O  
ATOM   1952  H   GLU A 127      33.499  -6.318 -21.639  1.00  1.22           H  
ATOM   1953  HA  GLU A 127      35.130  -4.961 -23.565  1.00  1.22           H  
ATOM   1954 1HB  GLU A 127      32.608  -6.599 -23.872  1.00  1.22           H  
ATOM   1955 2HB  GLU A 127      33.493  -5.970 -25.246  1.00  1.22           H  
ATOM   1956 1HG  GLU A 127      35.500  -7.239 -24.436  1.00  1.22           H  
ATOM   1957 2HG  GLU A 127      34.501  -7.924 -23.158  1.00  1.22           H  
ATOM   1958  N   GLU A 128      33.718  -3.212 -24.796  1.00  1.23           N  
ATOM   1959  CA  GLU A 128      33.176  -1.925 -25.249  1.00  1.23           C  
ATOM   1960  C   GLU A 128      31.686  -1.835 -25.613  1.00  1.23           C  
ATOM   1961  O   GLU A 128      31.146  -0.729 -25.603  1.00  1.23           O  
ATOM   1962  CB  GLU A 128      33.975  -1.432 -26.451  1.00  1.23           C  
ATOM   1963  CG  GLU A 128      35.409  -1.012 -26.119  1.00  1.23           C  
ATOM   1964  CD  GLU A 128      36.185  -0.523 -27.322  1.00  1.23           C  
ATOM   1965  OE1 GLU A 128      35.671  -0.596 -28.412  1.00  1.23           O  
ATOM   1966  OE2 GLU A 128      37.294  -0.072 -27.144  1.00  1.23           O  
ATOM   1967  H   GLU A 128      34.474  -3.622 -25.327  1.00  1.23           H  
ATOM   1968  HA  GLU A 128      33.343  -1.218 -24.437  1.00  1.23           H  
ATOM   1969 1HB  GLU A 128      34.016  -2.213 -27.209  1.00  1.23           H  
ATOM   1970 2HB  GLU A 128      33.470  -0.571 -26.891  1.00  1.23           H  
ATOM   1971 1HG  GLU A 128      35.382  -0.217 -25.376  1.00  1.23           H  
ATOM   1972 2HG  GLU A 128      35.930  -1.861 -25.678  1.00  1.23           H  
ATOM   1973  N   ASN A 129      31.035  -2.943 -25.991  1.00  1.19           N  
ATOM   1974  CA  ASN A 129      29.606  -2.897 -26.359  1.00  1.19           C  
ATOM   1975  C   ASN A 129      28.873  -4.221 -26.135  1.00  1.19           C  
ATOM   1976  O   ASN A 129      28.904  -5.102 -27.000  1.00  1.19           O  
ATOM   1977  CB  ASN A 129      29.466  -2.446 -27.813  1.00  1.19           C  
ATOM   1978  CG  ASN A 129      28.035  -2.286 -28.303  1.00  1.19           C  
ATOM   1979  OD1 ASN A 129      27.123  -3.001 -27.888  1.00  1.19           O  
ATOM   1980  ND2 ASN A 129      27.832  -1.341 -29.190  1.00  1.19           N  
ATOM   1981  H   ASN A 129      31.524  -3.827 -25.989  1.00  1.19           H  
ATOM   1982  HA  ASN A 129      29.116  -2.160 -25.721  1.00  1.19           H  
ATOM   1983 1HB  ASN A 129      29.976  -1.489 -27.936  1.00  1.19           H  
ATOM   1984 2HB  ASN A 129      29.973  -3.164 -28.454  1.00  1.19           H  
ATOM   1985 1HD2 ASN A 129      26.912  -1.185 -29.553  1.00  1.19           H  
ATOM   1986 2HD2 ASN A 129      28.596  -0.777 -29.503  1.00  1.19           H  
ATOM   1987  N   LYS A 130      28.244  -4.372 -24.955  1.00  1.10           N  
ATOM   1988  CA  LYS A 130      27.560  -5.625 -24.590  1.00  1.10           C  
ATOM   1989  C   LYS A 130      26.262  -5.427 -23.804  1.00  1.10           C  
ATOM   1990  O   LYS A 130      26.141  -4.503 -23.002  1.00  1.10           O  
ATOM   1991  CB  LYS A 130      28.476  -6.548 -23.778  1.00  1.10           C  
ATOM   1992  CG  LYS A 130      29.742  -7.063 -24.496  1.00  1.10           C  
ATOM   1993  CD  LYS A 130      29.410  -8.072 -25.586  1.00  1.10           C  
ATOM   1994  CE  LYS A 130      30.682  -8.611 -26.212  1.00  1.10           C  
ATOM   1995  NZ  LYS A 130      30.413  -9.517 -27.349  1.00  1.10           N  
ATOM   1996  H   LYS A 130      28.239  -3.578 -24.307  1.00  1.10           H  
ATOM   1997  HA  LYS A 130      27.297  -6.142 -25.513  1.00  1.10           H  
ATOM   1998 1HB  LYS A 130      28.809  -6.012 -22.887  1.00  1.10           H  
ATOM   1999 2HB  LYS A 130      27.904  -7.413 -23.435  1.00  1.10           H  
ATOM   2000 1HG  LYS A 130      30.314  -6.245 -24.920  1.00  1.10           H  
ATOM   2001 2HG  LYS A 130      30.378  -7.573 -23.794  1.00  1.10           H  
ATOM   2002 1HD  LYS A 130      28.844  -8.900 -25.160  1.00  1.10           H  
ATOM   2003 2HD  LYS A 130      28.806  -7.598 -26.358  1.00  1.10           H  
ATOM   2004 1HE  LYS A 130      31.289  -7.773 -26.558  1.00  1.10           H  
ATOM   2005 2HE  LYS A 130      31.237  -9.159 -25.454  1.00  1.10           H  
ATOM   2006 1HZ  LYS A 130      31.301  -9.840 -27.714  1.00  1.10           H  
ATOM   2007 2HZ  LYS A 130      29.867 -10.303 -27.035  1.00  1.10           H  
ATOM   2008 3HZ  LYS A 130      29.910  -9.015 -28.065  1.00  1.10           H  
ATOM   2009  N   GLU A 131      25.324  -6.350 -23.973  1.00  1.00           N  
ATOM   2010  CA  GLU A 131      24.075  -6.326 -23.208  1.00  1.00           C  
ATOM   2011  C   GLU A 131      24.297  -6.628 -21.732  1.00  1.00           C  
ATOM   2012  O   GLU A 131      25.174  -7.420 -21.386  1.00  1.00           O  
ATOM   2013  CB  GLU A 131      23.076  -7.321 -23.783  1.00  1.00           C  
ATOM   2014  CG  GLU A 131      22.538  -6.932 -25.155  1.00  1.00           C  
ATOM   2015  CD  GLU A 131      21.527  -7.911 -25.718  1.00  1.00           C  
ATOM   2016  OE1 GLU A 131      21.711  -9.095 -25.560  1.00  1.00           O  
ATOM   2017  OE2 GLU A 131      20.544  -7.459 -26.277  1.00  1.00           O  
ATOM   2018  H   GLU A 131      25.473  -7.088 -24.648  1.00  1.00           H  
ATOM   2019  HA  GLU A 131      23.636  -5.340 -23.285  1.00  1.00           H  
ATOM   2020 1HB  GLU A 131      23.542  -8.303 -23.863  1.00  1.00           H  
ATOM   2021 2HB  GLU A 131      22.227  -7.413 -23.102  1.00  1.00           H  
ATOM   2022 1HG  GLU A 131      22.062  -5.963 -25.060  1.00  1.00           H  
ATOM   2023 2HG  GLU A 131      23.372  -6.829 -25.847  1.00  1.00           H  
ATOM   2024  N   VAL A 132      23.485  -6.007 -20.878  1.00  0.90           N  
ATOM   2025  CA  VAL A 132      23.526  -6.241 -19.428  1.00  0.90           C  
ATOM   2026  C   VAL A 132      22.811  -7.563 -19.096  1.00  0.90           C  
ATOM   2027  O   VAL A 132      21.753  -7.864 -19.656  1.00  0.90           O  
ATOM   2028  CB  VAL A 132      22.903  -5.052 -18.664  1.00  0.90           C  
ATOM   2029  CG1 VAL A 132      22.872  -5.319 -17.150  1.00  0.90           C  
ATOM   2030  CG2 VAL A 132      23.690  -3.836 -18.950  1.00  0.90           C  
ATOM   2031  H   VAL A 132      22.815  -5.338 -21.262  1.00  0.90           H  
ATOM   2032  HA  VAL A 132      24.568  -6.329 -19.118  1.00  0.90           H  
ATOM   2033  HB  VAL A 132      21.874  -4.913 -18.997  1.00  0.90           H  
ATOM   2034 1HG1 VAL A 132      22.421  -4.469 -16.640  1.00  0.90           H  
ATOM   2035 2HG1 VAL A 132      22.300  -6.197 -16.944  1.00  0.90           H  
ATOM   2036 3HG1 VAL A 132      23.886  -5.458 -16.785  1.00  0.90           H  
ATOM   2037 1HG2 VAL A 132      23.234  -3.025 -18.411  1.00  0.90           H  
ATOM   2038 2HG2 VAL A 132      24.703  -3.970 -18.616  1.00  0.90           H  
ATOM   2039 3HG2 VAL A 132      23.684  -3.631 -20.025  1.00  0.90           H  
ATOM   2040  N   SER A 133      23.415  -8.368 -18.219  1.00  0.84           N  
ATOM   2041  CA  SER A 133      22.877  -9.681 -17.854  1.00  0.84           C  
ATOM   2042  C   SER A 133      22.969  -9.943 -16.351  1.00  0.84           C  
ATOM   2043  O   SER A 133      23.444  -9.099 -15.605  1.00  0.84           O  
ATOM   2044  CB  SER A 133      23.622 -10.755 -18.607  1.00  0.84           C  
ATOM   2045  OG  SER A 133      24.954 -10.830 -18.190  1.00  0.84           O  
ATOM   2046  H   SER A 133      24.277  -8.046 -17.782  1.00  0.84           H  
ATOM   2047  HA  SER A 133      21.827  -9.716 -18.146  1.00  0.84           H  
ATOM   2048 1HB  SER A 133      23.135 -11.715 -18.447  1.00  0.84           H  
ATOM   2049 2HB  SER A 133      23.586 -10.542 -19.676  1.00  0.84           H  
ATOM   2050  HG  SER A 133      24.924 -10.862 -17.226  1.00  0.84           H  
ATOM   2051  N   ALA A 134      22.437 -11.075 -15.886  1.00  0.83           N  
ATOM   2052  CA  ALA A 134      22.498 -11.389 -14.454  1.00  0.83           C  
ATOM   2053  C   ALA A 134      23.553 -12.444 -14.163  1.00  0.83           C  
ATOM   2054  O   ALA A 134      23.502 -13.541 -14.726  1.00  0.83           O  
ATOM   2055  CB  ALA A 134      21.167 -11.879 -13.962  1.00  0.83           C  
ATOM   2056  H   ALA A 134      22.024 -11.737 -16.526  1.00  0.83           H  
ATOM   2057  HA  ALA A 134      22.767 -10.484 -13.915  1.00  0.83           H  
ATOM   2058 1HB  ALA A 134      21.275 -12.069 -12.929  1.00  0.83           H  
ATOM   2059 2HB  ALA A 134      20.412 -11.140 -14.116  1.00  0.83           H  
ATOM   2060 3HB  ALA A 134      20.888 -12.794 -14.481  1.00  0.83           H  
ATOM   2061  N   CYS A 135      24.524 -12.113 -13.313  1.00  0.84           N  
ATOM   2062  CA  CYS A 135      25.601 -13.054 -13.050  1.00  0.84           C  
ATOM   2063  C   CYS A 135      26.056 -13.068 -11.586  1.00  0.84           C  
ATOM   2064  O   CYS A 135      25.953 -12.050 -10.907  1.00  0.84           O  
ATOM   2065  CB  CYS A 135      26.799 -12.682 -13.909  1.00  0.84           C  
ATOM   2066  SG  CYS A 135      26.400 -12.557 -15.673  1.00  0.84           S  
ATOM   2067  H   CYS A 135      24.500 -11.203 -12.854  1.00  0.84           H  
ATOM   2068  HA  CYS A 135      25.250 -14.027 -13.361  1.00  0.84           H  
ATOM   2069 1HB  CYS A 135      27.197 -11.726 -13.575  1.00  0.84           H  
ATOM   2070 2HB  CYS A 135      27.588 -13.426 -13.787  1.00  0.84           H  
ATOM   2071  HG  CYS A 135      25.521 -13.572 -15.680  1.00  0.84           H  
ATOM   2072  N   PRO A 136      26.586 -14.189 -11.089  1.00  0.88           N  
ATOM   2073  CA  PRO A 136      27.301 -14.303  -9.839  1.00  0.88           C  
ATOM   2074  C   PRO A 136      28.503 -13.370  -9.874  1.00  0.88           C  
ATOM   2075  O   PRO A 136      29.008 -13.051 -10.957  1.00  0.88           O  
ATOM   2076  CB  PRO A 136      27.705 -15.780  -9.799  1.00  0.88           C  
ATOM   2077  CG  PRO A 136      26.688 -16.473 -10.667  1.00  0.88           C  
ATOM   2078  CD  PRO A 136      26.359 -15.489 -11.764  1.00  0.88           C  
ATOM   2079  HA  PRO A 136      26.632 -14.051  -9.004  1.00  0.88           H  
ATOM   2080 1HB  PRO A 136      28.736 -15.894 -10.168  1.00  0.88           H  
ATOM   2081 2HB  PRO A 136      27.695 -16.140  -8.761  1.00  0.88           H  
ATOM   2082 1HG  PRO A 136      27.090 -17.426 -11.047  1.00  0.88           H  
ATOM   2083 2HG  PRO A 136      25.812 -16.719 -10.056  1.00  0.88           H  
ATOM   2084 1HD  PRO A 136      27.025 -15.615 -12.630  1.00  0.88           H  
ATOM   2085 2HD  PRO A 136      25.297 -15.643 -12.009  1.00  0.88           H  
ATOM   2086  N   VAL A 137      28.947 -12.949  -8.694  1.00  0.93           N  
ATOM   2087  CA  VAL A 137      30.086 -12.041  -8.501  1.00  0.93           C  
ATOM   2088  C   VAL A 137      31.432 -12.544  -9.023  1.00  0.93           C  
ATOM   2089  O   VAL A 137      32.250 -11.778  -9.543  1.00  0.93           O  
ATOM   2090  CB  VAL A 137      30.260 -11.733  -7.014  1.00  0.93           C  
ATOM   2091  CG1 VAL A 137      31.546 -10.961  -6.796  1.00  0.93           C  
ATOM   2092  CG2 VAL A 137      29.083 -10.958  -6.555  1.00  0.93           C  
ATOM   2093  H   VAL A 137      28.451 -13.264  -7.870  1.00  0.93           H  
ATOM   2094  HA  VAL A 137      29.848 -11.107  -8.988  1.00  0.93           H  
ATOM   2095  HB  VAL A 137      30.334 -12.667  -6.455  1.00  0.93           H  
ATOM   2096 1HG1 VAL A 137      31.666 -10.750  -5.735  1.00  0.93           H  
ATOM   2097 2HG1 VAL A 137      32.392 -11.553  -7.143  1.00  0.93           H  
ATOM   2098 3HG1 VAL A 137      31.504 -10.022  -7.353  1.00  0.93           H  
ATOM   2099 1HG2 VAL A 137      29.172 -10.737  -5.494  1.00  0.93           H  
ATOM   2100 2HG2 VAL A 137      29.009 -10.026  -7.119  1.00  0.93           H  
ATOM   2101 3HG2 VAL A 137      28.203 -11.568  -6.732  1.00  0.93           H  
ATOM   2102  N   HIS A 138      31.709 -13.818  -8.833  1.00  0.97           N  
ATOM   2103  CA  HIS A 138      33.025 -14.362  -9.153  1.00  0.97           C  
ATOM   2104  C   HIS A 138      33.309 -14.593 -10.641  1.00  0.97           C  
ATOM   2105  O   HIS A 138      33.433 -15.732 -11.096  1.00  0.97           O  
ATOM   2106  CB  HIS A 138      33.223 -15.653  -8.373  1.00  0.97           C  
ATOM   2107  CG  HIS A 138      33.232 -15.417  -6.894  1.00  0.97           C  
ATOM   2108  ND1 HIS A 138      32.125 -15.636  -6.098  1.00  0.97           N  
ATOM   2109  CD2 HIS A 138      34.206 -14.967  -6.068  1.00  0.97           C  
ATOM   2110  CE1 HIS A 138      32.421 -15.335  -4.846  1.00  0.97           C  
ATOM   2111  NE2 HIS A 138      33.677 -14.929  -4.801  1.00  0.97           N  
ATOM   2112  H   HIS A 138      31.001 -14.420  -8.441  1.00  0.97           H  
ATOM   2113  HA  HIS A 138      33.779 -13.656  -8.801  1.00  0.97           H  
ATOM   2114 1HB  HIS A 138      32.421 -16.354  -8.609  1.00  0.97           H  
ATOM   2115 2HB  HIS A 138      34.166 -16.115  -8.659  1.00  0.97           H  
ATOM   2116  HD2 HIS A 138      35.220 -14.688  -6.355  1.00  0.97           H  
ATOM   2117  HE1 HIS A 138      31.744 -15.411  -3.996  1.00  0.97           H  
ATOM   2118  HE2 HIS A 138      34.174 -14.634  -3.972  1.00  0.97           H  
ATOM   2119  N   ASP A 139      33.431 -13.490 -11.377  1.00  0.99           N  
ATOM   2120  CA  ASP A 139      33.705 -13.489 -12.816  1.00  0.99           C  
ATOM   2121  C   ASP A 139      34.524 -12.262 -13.219  1.00  0.99           C  
ATOM   2122  O   ASP A 139      34.023 -11.139 -13.283  1.00  0.99           O  
ATOM   2123  CB  ASP A 139      32.413 -13.584 -13.622  1.00  0.99           C  
ATOM   2124  CG  ASP A 139      32.634 -13.673 -15.165  1.00  0.99           C  
ATOM   2125  OD1 ASP A 139      33.708 -13.317 -15.657  1.00  0.99           O  
ATOM   2126  OD2 ASP A 139      31.719 -14.110 -15.833  1.00  0.99           O  
ATOM   2127  H   ASP A 139      33.287 -12.610 -10.882  1.00  0.99           H  
ATOM   2128  HA  ASP A 139      34.299 -14.375 -13.047  1.00  0.99           H  
ATOM   2129 1HB  ASP A 139      31.847 -14.462 -13.299  1.00  0.99           H  
ATOM   2130 2HB  ASP A 139      31.813 -12.714 -13.399  1.00  0.99           H  
ATOM   2131  N   GLY A 140      35.804 -12.500 -13.490  1.00  0.97           N  
ATOM   2132  CA  GLY A 140      36.788 -11.460 -13.780  1.00  0.97           C  
ATOM   2133  C   GLY A 140      36.517 -10.599 -15.017  1.00  0.97           C  
ATOM   2134  O   GLY A 140      37.118  -9.526 -15.156  1.00  0.97           O  
ATOM   2135  H   GLY A 140      36.117 -13.460 -13.463  1.00  0.97           H  
ATOM   2136 1HA  GLY A 140      36.865 -10.810 -12.909  1.00  0.97           H  
ATOM   2137 2HA  GLY A 140      37.762 -11.933 -13.891  1.00  0.97           H  
ATOM   2138  N   ASP A 141      35.635 -11.043 -15.921  1.00  0.93           N  
ATOM   2139  CA  ASP A 141      35.359 -10.235 -17.109  1.00  0.93           C  
ATOM   2140  C   ASP A 141      34.147  -9.317 -16.956  1.00  0.93           C  
ATOM   2141  O   ASP A 141      33.798  -8.602 -17.902  1.00  0.93           O  
ATOM   2142  CB  ASP A 141      35.184 -11.117 -18.343  1.00  0.93           C  
ATOM   2143  CG  ASP A 141      36.496 -11.809 -18.772  1.00  0.93           C  
ATOM   2144  OD1 ASP A 141      37.526 -11.176 -18.705  1.00  0.93           O  
ATOM   2145  OD2 ASP A 141      36.450 -12.945 -19.180  1.00  0.93           O  
ATOM   2146  H   ASP A 141      35.117 -11.924 -15.771  1.00  0.93           H  
ATOM   2147  HA  ASP A 141      36.226  -9.604 -17.292  1.00  0.93           H  
ATOM   2148 1HB  ASP A 141      34.435 -11.887 -18.122  1.00  0.93           H  
ATOM   2149 2HB  ASP A 141      34.809 -10.518 -19.171  1.00  0.93           H  
ATOM   2150  N   LEU A 142      33.512  -9.341 -15.780  1.00  0.87           N  
ATOM   2151  CA  LEU A 142      32.321  -8.536 -15.535  1.00  0.87           C  
ATOM   2152  C   LEU A 142      32.473  -7.400 -14.527  1.00  0.87           C  
ATOM   2153  O   LEU A 142      33.304  -7.432 -13.616  1.00  0.87           O  
ATOM   2154  CB  LEU A 142      31.178  -9.410 -15.036  1.00  0.87           C  
ATOM   2155  CG  LEU A 142      30.717 -10.543 -15.907  1.00  0.87           C  
ATOM   2156  CD1 LEU A 142      29.670 -11.297 -15.179  1.00  0.87           C  
ATOM   2157  CD2 LEU A 142      30.165 -10.013 -17.177  1.00  0.87           C  
ATOM   2158  H   LEU A 142      33.845  -9.952 -15.029  1.00  0.87           H  
ATOM   2159  HA  LEU A 142      32.023  -8.092 -16.480  1.00  0.87           H  
ATOM   2160 1HB  LEU A 142      31.506  -9.858 -14.113  1.00  0.87           H  
ATOM   2161 2HB  LEU A 142      30.324  -8.772 -14.823  1.00  0.87           H  
ATOM   2162  HG  LEU A 142      31.550 -11.214 -16.114  1.00  0.87           H  
ATOM   2163 1HD1 LEU A 142      29.343 -12.128 -15.799  1.00  0.87           H  
ATOM   2164 2HD1 LEU A 142      30.061 -11.678 -14.250  1.00  0.87           H  
ATOM   2165 3HD1 LEU A 142      28.841 -10.636 -14.973  1.00  0.87           H  
ATOM   2166 1HD2 LEU A 142      29.822 -10.840 -17.800  1.00  0.87           H  
ATOM   2167 2HD2 LEU A 142      29.329  -9.344 -16.963  1.00  0.87           H  
ATOM   2168 3HD2 LEU A 142      30.940  -9.487 -17.677  1.00  0.87           H  
ATOM   2169  N   ILE A 143      31.603  -6.417 -14.694  1.00  0.83           N  
ATOM   2170  CA  ILE A 143      31.388  -5.306 -13.792  1.00  0.83           C  
ATOM   2171  C   ILE A 143      30.052  -5.534 -13.099  1.00  0.83           C  
ATOM   2172  O   ILE A 143      29.031  -5.714 -13.764  1.00  0.83           O  
ATOM   2173  CB  ILE A 143      31.339  -3.976 -14.573  1.00  0.83           C  
ATOM   2174  CG1 ILE A 143      32.678  -3.748 -15.282  1.00  0.83           C  
ATOM   2175  CG2 ILE A 143      30.954  -2.806 -13.650  1.00  0.83           C  
ATOM   2176  CD1 ILE A 143      32.654  -2.603 -16.279  1.00  0.83           C  
ATOM   2177  H   ILE A 143      31.022  -6.455 -15.517  1.00  0.83           H  
ATOM   2178  HA  ILE A 143      32.181  -5.278 -13.048  1.00  0.83           H  
ATOM   2179  HB  ILE A 143      30.581  -4.058 -15.359  1.00  0.83           H  
ATOM   2180 1HG1 ILE A 143      33.446  -3.546 -14.537  1.00  0.83           H  
ATOM   2181 2HG1 ILE A 143      32.943  -4.658 -15.819  1.00  0.83           H  
ATOM   2182 1HG2 ILE A 143      30.900  -1.883 -14.230  1.00  0.83           H  
ATOM   2183 2HG2 ILE A 143      29.978  -2.999 -13.206  1.00  0.83           H  
ATOM   2184 3HG2 ILE A 143      31.696  -2.688 -12.858  1.00  0.83           H  
ATOM   2185 1HD1 ILE A 143      33.631  -2.502 -16.749  1.00  0.83           H  
ATOM   2186 2HD1 ILE A 143      31.899  -2.805 -17.049  1.00  0.83           H  
ATOM   2187 3HD1 ILE A 143      32.405  -1.674 -15.764  1.00  0.83           H  
ATOM   2188  N   HIS A 144      30.051  -5.554 -11.768  1.00  0.80           N  
ATOM   2189  CA  HIS A 144      28.804  -5.779 -11.030  1.00  0.80           C  
ATOM   2190  C   HIS A 144      28.460  -4.528 -10.236  1.00  0.80           C  
ATOM   2191  O   HIS A 144      27.467  -4.477  -9.507  1.00  0.80           O  
ATOM   2192  CB  HIS A 144      28.965  -6.927 -10.038  1.00  0.80           C  
ATOM   2193  CG  HIS A 144      29.376  -8.240 -10.650  1.00  0.80           C  
ATOM   2194  ND1 HIS A 144      30.687  -8.506 -10.963  1.00  0.80           N  
ATOM   2195  CD2 HIS A 144      28.683  -9.372 -10.957  1.00  0.80           C  
ATOM   2196  CE1 HIS A 144      30.788  -9.736 -11.429  1.00  0.80           C  
ATOM   2197  NE2 HIS A 144      29.593 -10.281 -11.431  1.00  0.80           N  
ATOM   2198  H   HIS A 144      30.917  -5.427 -11.263  1.00  0.80           H  
ATOM   2199  HA  HIS A 144      27.978  -5.997 -11.709  1.00  0.80           H  
ATOM   2200 1HB  HIS A 144      29.706  -6.652  -9.283  1.00  0.80           H  
ATOM   2201 2HB  HIS A 144      28.019  -7.083  -9.517  1.00  0.80           H  
ATOM   2202  HD2 HIS A 144      27.629  -9.555 -10.836  1.00  0.80           H  
ATOM   2203  HE1 HIS A 144      31.715 -10.229 -11.738  1.00  0.80           H  
ATOM   2204  HE2 HIS A 144      29.389 -11.247 -11.701  1.00  0.80           H  
ATOM   2205  N   GLU A 145      29.330  -3.533 -10.351  1.00  0.78           N  
ATOM   2206  CA  GLU A 145      29.208  -2.302  -9.594  1.00  0.78           C  
ATOM   2207  C   GLU A 145      28.993  -1.140 -10.537  1.00  0.78           C  
ATOM   2208  O   GLU A 145      29.698  -0.994 -11.534  1.00  0.78           O  
ATOM   2209  CB  GLU A 145      30.458  -2.120  -8.730  1.00  0.78           C  
ATOM   2210  CG  GLU A 145      30.619  -3.185  -7.661  1.00  0.78           C  
ATOM   2211  CD  GLU A 145      31.860  -3.091  -6.799  1.00  0.78           C  
ATOM   2212  OE1 GLU A 145      32.670  -2.229  -7.007  1.00  0.78           O  
ATOM   2213  OE2 GLU A 145      31.978  -3.917  -5.912  1.00  0.78           O  
ATOM   2214  H   GLU A 145      30.100  -3.637 -10.992  1.00  0.78           H  
ATOM   2215  HA  GLU A 145      28.342  -2.375  -8.941  1.00  0.78           H  
ATOM   2216 1HB  GLU A 145      31.349  -2.109  -9.359  1.00  0.78           H  
ATOM   2217 2HB  GLU A 145      30.400  -1.177  -8.222  1.00  0.78           H  
ATOM   2218 1HG  GLU A 145      29.783  -3.058  -7.009  1.00  0.78           H  
ATOM   2219 2HG  GLU A 145      30.555  -4.175  -8.107  1.00  0.78           H  
ATOM   2220  N   PHE A 146      28.012  -0.317 -10.216  1.00  0.79           N  
ATOM   2221  CA  PHE A 146      27.637   0.781 -11.083  1.00  0.79           C  
ATOM   2222  C   PHE A 146      27.563   2.077 -10.317  1.00  0.79           C  
ATOM   2223  O   PHE A 146      27.405   2.073  -9.104  1.00  0.79           O  
ATOM   2224  CB  PHE A 146      26.274   0.472 -11.701  1.00  0.79           C  
ATOM   2225  CG  PHE A 146      26.273  -0.843 -12.428  1.00  0.79           C  
ATOM   2226  CD1 PHE A 146      25.877  -2.005 -11.784  1.00  0.79           C  
ATOM   2227  CD2 PHE A 146      26.704  -0.932 -13.726  1.00  0.79           C  
ATOM   2228  CE1 PHE A 146      25.902  -3.213 -12.442  1.00  0.79           C  
ATOM   2229  CE2 PHE A 146      26.736  -2.137 -14.392  1.00  0.79           C  
ATOM   2230  CZ  PHE A 146      26.332  -3.277 -13.752  1.00  0.79           C  
ATOM   2231  H   PHE A 146      27.473  -0.501  -9.372  1.00  0.79           H  
ATOM   2232  HA  PHE A 146      28.382   0.884 -11.873  1.00  0.79           H  
ATOM   2233 1HB  PHE A 146      25.506   0.449 -10.927  1.00  0.79           H  
ATOM   2234 2HB  PHE A 146      26.016   1.260 -12.408  1.00  0.79           H  
ATOM   2235  HD1 PHE A 146      25.544  -1.959 -10.742  1.00  0.79           H  
ATOM   2236  HD2 PHE A 146      27.019  -0.023 -14.221  1.00  0.79           H  
ATOM   2237  HE1 PHE A 146      25.587  -4.114 -11.917  1.00  0.79           H  
ATOM   2238  HE2 PHE A 146      27.082  -2.182 -15.426  1.00  0.79           H  
ATOM   2239  HZ  PHE A 146      26.358  -4.221 -14.273  1.00  0.79           H  
ATOM   2240  N   HIS A 147      27.689   3.198 -10.991  1.00  0.81           N  
ATOM   2241  CA  HIS A 147      27.520   4.455 -10.275  1.00  0.81           C  
ATOM   2242  C   HIS A 147      26.162   5.014 -10.616  1.00  0.81           C  
ATOM   2243  O   HIS A 147      25.778   5.057 -11.781  1.00  0.81           O  
ATOM   2244  CB  HIS A 147      28.619   5.483 -10.576  1.00  0.81           C  
ATOM   2245  CG  HIS A 147      28.413   6.791  -9.840  1.00  0.81           C  
ATOM   2246  ND1 HIS A 147      28.638   6.941  -8.475  1.00  0.81           N  
ATOM   2247  CD2 HIS A 147      27.992   8.003 -10.287  1.00  0.81           C  
ATOM   2248  CE1 HIS A 147      28.361   8.185  -8.125  1.00  0.81           C  
ATOM   2249  NE2 HIS A 147      27.971   8.853  -9.201  1.00  0.81           N  
ATOM   2250  H   HIS A 147      27.844   3.163 -11.999  1.00  0.81           H  
ATOM   2251  HA  HIS A 147      27.538   4.282  -9.198  1.00  0.81           H  
ATOM   2252 1HB  HIS A 147      29.590   5.086 -10.318  1.00  0.81           H  
ATOM   2253 2HB  HIS A 147      28.633   5.703 -11.626  1.00  0.81           H  
ATOM   2254  HD1 HIS A 147      28.957   6.242  -7.799  1.00  0.81           H  
ATOM   2255  HD2 HIS A 147      27.698   8.365 -11.277  1.00  0.81           H  
ATOM   2256  HE1 HIS A 147      28.473   8.500  -7.088  1.00  0.81           H  
ATOM   2257  N   LEU A 148      25.404   5.363  -9.592  1.00  0.86           N  
ATOM   2258  CA  LEU A 148      24.086   5.929  -9.789  1.00  0.86           C  
ATOM   2259  C   LEU A 148      24.137   7.422  -9.502  1.00  0.86           C  
ATOM   2260  O   LEU A 148      24.200   7.839  -8.343  1.00  0.86           O  
ATOM   2261  CB  LEU A 148      23.068   5.227  -8.877  1.00  0.86           C  
ATOM   2262  CG  LEU A 148      22.932   3.692  -9.062  1.00  0.86           C  
ATOM   2263  CD1 LEU A 148      21.967   3.136  -8.018  1.00  0.86           C  
ATOM   2264  CD2 LEU A 148      22.434   3.404 -10.464  1.00  0.86           C  
ATOM   2265  H   LEU A 148      25.768   5.271  -8.656  1.00  0.86           H  
ATOM   2266  HA  LEU A 148      23.783   5.786 -10.823  1.00  0.86           H  
ATOM   2267 1HB  LEU A 148      23.330   5.420  -7.845  1.00  0.86           H  
ATOM   2268 2HB  LEU A 148      22.090   5.663  -9.063  1.00  0.86           H  
ATOM   2269  HG  LEU A 148      23.901   3.216  -8.920  1.00  0.86           H  
ATOM   2270 1HD1 LEU A 148      21.872   2.057  -8.141  1.00  0.86           H  
ATOM   2271 2HD1 LEU A 148      22.341   3.352  -7.022  1.00  0.86           H  
ATOM   2272 3HD1 LEU A 148      20.994   3.603  -8.147  1.00  0.86           H  
ATOM   2273 1HD2 LEU A 148      22.341   2.327 -10.606  1.00  0.86           H  
ATOM   2274 2HD2 LEU A 148      21.462   3.876 -10.615  1.00  0.86           H  
ATOM   2275 3HD2 LEU A 148      23.144   3.805 -11.176  1.00  0.86           H  
ATOM   2276  N   GLU A 149      24.145   8.231 -10.557  1.00  0.96           N  
ATOM   2277  CA  GLU A 149      24.256   9.673 -10.373  1.00  0.96           C  
ATOM   2278  C   GLU A 149      22.883  10.223 -10.080  1.00  0.96           C  
ATOM   2279  O   GLU A 149      22.007  10.152 -10.935  1.00  0.96           O  
ATOM   2280  CB  GLU A 149      24.811  10.362 -11.622  1.00  0.96           C  
ATOM   2281  CG  GLU A 149      24.988  11.880 -11.470  1.00  0.96           C  
ATOM   2282  CD  GLU A 149      25.474  12.564 -12.728  1.00  0.96           C  
ATOM   2283  OE1 GLU A 149      25.536  11.921 -13.746  1.00  0.96           O  
ATOM   2284  OE2 GLU A 149      25.785  13.732 -12.665  1.00  0.96           O  
ATOM   2285  H   GLU A 149      24.075   7.827 -11.493  1.00  0.96           H  
ATOM   2286  HA  GLU A 149      24.909   9.878  -9.524  1.00  0.96           H  
ATOM   2287 1HB  GLU A 149      25.780   9.931 -11.878  1.00  0.96           H  
ATOM   2288 2HB  GLU A 149      24.141  10.182 -12.463  1.00  0.96           H  
ATOM   2289 1HG  GLU A 149      24.027  12.313 -11.186  1.00  0.96           H  
ATOM   2290 2HG  GLU A 149      25.692  12.071 -10.661  1.00  0.96           H  
ATOM   2291  N   LEU A 150      22.678  10.763  -8.884  1.00  1.13           N  
ATOM   2292  CA  LEU A 150      21.346  11.238  -8.525  1.00  1.13           C  
ATOM   2293  C   LEU A 150      21.047  12.564  -9.197  1.00  1.13           C  
ATOM   2294  O   LEU A 150      21.795  13.532  -9.047  1.00  1.13           O  
ATOM   2295  CB  LEU A 150      21.211  11.382  -7.005  1.00  1.13           C  
ATOM   2296  CG  LEU A 150      19.830  11.826  -6.502  1.00  1.13           C  
ATOM   2297  CD1 LEU A 150      18.818  10.748  -6.832  1.00  1.13           C  
ATOM   2298  CD2 LEU A 150      19.887  12.064  -5.000  1.00  1.13           C  
ATOM   2299  H   LEU A 150      23.439  10.807  -8.216  1.00  1.13           H  
ATOM   2300  HA  LEU A 150      20.611  10.512  -8.872  1.00  1.13           H  
ATOM   2301 1HB  LEU A 150      21.434  10.419  -6.546  1.00  1.13           H  
ATOM   2302 2HB  LEU A 150      21.944  12.109  -6.658  1.00  1.13           H  
ATOM   2303  HG  LEU A 150      19.528  12.746  -7.011  1.00  1.13           H  
ATOM   2304 1HD1 LEU A 150      17.833  11.055  -6.484  1.00  1.13           H  
ATOM   2305 2HD1 LEU A 150      18.786  10.590  -7.895  1.00  1.13           H  
ATOM   2306 3HD1 LEU A 150      19.102   9.820  -6.337  1.00  1.13           H  
ATOM   2307 1HD2 LEU A 150      18.902  12.373  -4.648  1.00  1.13           H  
ATOM   2308 2HD2 LEU A 150      20.179  11.140  -4.495  1.00  1.13           H  
ATOM   2309 3HD2 LEU A 150      20.615  12.845  -4.781  1.00  1.13           H  
ATOM   2310  N   LEU A 151      19.963  12.592  -9.955  1.00  1.38           N  
ATOM   2311  CA  LEU A 151      19.556  13.763 -10.704  1.00  1.38           C  
ATOM   2312  C   LEU A 151      18.346  14.449 -10.077  1.00  1.38           C  
ATOM   2313  O   LEU A 151      18.216  15.672 -10.108  1.00  1.38           O  
ATOM   2314  CB  LEU A 151      19.202  13.324 -12.116  1.00  1.38           C  
ATOM   2315  CG  LEU A 151      20.319  12.627 -12.859  1.00  1.38           C  
ATOM   2316  CD1 LEU A 151      19.800  12.198 -14.184  1.00  1.38           C  
ATOM   2317  CD2 LEU A 151      21.527  13.540 -12.974  1.00  1.38           C  
ATOM   2318  H   LEU A 151      19.401  11.750 -10.031  1.00  1.38           H  
ATOM   2319  HA  LEU A 151      20.385  14.469 -10.731  1.00  1.38           H  
ATOM   2320 1HB  LEU A 151      18.359  12.633 -12.061  1.00  1.38           H  
ATOM   2321 2HB  LEU A 151      18.898  14.195 -12.691  1.00  1.38           H  
ATOM   2322  HG  LEU A 151      20.609  11.732 -12.316  1.00  1.38           H  
ATOM   2323 1HD1 LEU A 151      20.576  11.680 -14.715  1.00  1.38           H  
ATOM   2324 2HD1 LEU A 151      18.954  11.536 -14.033  1.00  1.38           H  
ATOM   2325 3HD1 LEU A 151      19.487  13.068 -14.755  1.00  1.38           H  
ATOM   2326 1HD2 LEU A 151      22.329  13.016 -13.503  1.00  1.38           H  
ATOM   2327 2HD2 LEU A 151      21.258  14.440 -13.521  1.00  1.38           H  
ATOM   2328 3HD2 LEU A 151      21.877  13.813 -11.975  1.00  1.38           H  
ATOM   2329  N   GLY A 152      17.452  13.639  -9.515  1.00  1.74           N  
ATOM   2330  CA  GLY A 152      16.195  14.139  -8.961  1.00  1.74           C  
ATOM   2331  C   GLY A 152      15.370  12.987  -8.413  1.00  1.74           C  
ATOM   2332  O   GLY A 152      15.925  12.023  -7.902  1.00  1.74           O  
ATOM   2333  H   GLY A 152      17.636  12.637  -9.531  1.00  1.74           H  
ATOM   2334 1HA  GLY A 152      16.403  14.858  -8.169  1.00  1.74           H  
ATOM   2335 2HA  GLY A 152      15.635  14.658  -9.737  1.00  1.74           H  
ATOM   2336  N   GLY A 153      14.045  13.091  -8.484  1.00  2.17           N  
ATOM   2337  CA  GLY A 153      13.165  12.045  -7.945  1.00  2.17           C  
ATOM   2338  C   GLY A 153      11.714  12.500  -7.919  1.00  2.17           C  
ATOM   2339  O   GLY A 153      11.266  13.187  -8.838  1.00  2.17           O  
ATOM   2340  H   GLY A 153      13.638  13.909  -8.914  1.00  2.17           H  
ATOM   2341 1HA  GLY A 153      13.250  11.146  -8.552  1.00  2.17           H  
ATOM   2342 2HA  GLY A 153      13.481  11.781  -6.936  1.00  2.17           H  
TER    2343
ENDMDL

REMARK ID 642061 MODEL 5 9ilb-n03
PFRMAT TS
TARGET 9ilb-n03
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   GLY A   1       2.818  -3.067   0.200  1.00  3.07           N  
ATOM      2  CA  GLY A   1       3.541  -2.188  -0.715  1.00  3.07           C  
ATOM      3  C   GLY A   1       3.118  -0.737  -0.528  1.00  3.07           C  
ATOM      4  O   GLY A   1       1.929  -0.441  -0.385  1.00  3.07           O  
ATOM      5  H   GLY A   1       2.951  -2.933   1.192  1.00  3.07           H  
ATOM      6 1HA  GLY A   1       4.613  -2.283  -0.544  1.00  3.07           H  
ATOM      7 2HA  GLY A   1       3.349  -2.491  -1.741  1.00  3.07           H  
ATOM      8  N   SER A   2       4.091   0.169  -0.539  1.00  2.47           N  
ATOM      9  CA  SER A   2       3.805   1.594  -0.356  1.00  2.47           C  
ATOM     10  C   SER A   2       4.900   2.483  -0.936  1.00  2.47           C  
ATOM     11  O   SER A   2       5.959   1.997  -1.331  1.00  2.47           O  
ATOM     12  CB  SER A   2       3.615   1.901   1.117  1.00  2.47           C  
ATOM     13  OG  SER A   2       4.809   1.721   1.822  1.00  2.47           O  
ATOM     14  H   SER A   2       5.053  -0.146  -0.657  1.00  2.47           H  
ATOM     15  HA  SER A   2       2.875   1.825  -0.878  1.00  2.47           H  
ATOM     16 1HB  SER A   2       3.280   2.931   1.229  1.00  2.47           H  
ATOM     17 2HB  SER A   2       2.840   1.259   1.533  1.00  2.47           H  
ATOM     18  HG  SER A   2       5.483   2.204   1.330  1.00  2.47           H  
ATOM     19  N   VAL A   3       4.624   3.786  -1.014  1.00  1.95           N  
ATOM     20  CA  VAL A   3       5.613   4.743  -1.508  1.00  1.95           C  
ATOM     21  C   VAL A   3       5.869   5.850  -0.488  1.00  1.95           C  
ATOM     22  O   VAL A   3       4.928   6.451   0.039  1.00  1.95           O  
ATOM     23  CB  VAL A   3       5.150   5.375  -2.835  1.00  1.95           C  
ATOM     24  CG1 VAL A   3       6.195   6.372  -3.335  1.00  1.95           C  
ATOM     25  CG2 VAL A   3       4.924   4.303  -3.843  1.00  1.95           C  
ATOM     26  H   VAL A   3       3.725   4.123  -0.703  1.00  1.95           H  
ATOM     27  HA  VAL A   3       6.551   4.218  -1.687  1.00  1.95           H  
ATOM     28  HB  VAL A   3       4.225   5.924  -2.673  1.00  1.95           H  
ATOM     29 1HG1 VAL A   3       5.857   6.809  -4.268  1.00  1.95           H  
ATOM     30 2HG1 VAL A   3       6.339   7.155  -2.599  1.00  1.95           H  
ATOM     31 3HG1 VAL A   3       7.141   5.848  -3.502  1.00  1.95           H  
ATOM     32 1HG2 VAL A   3       4.593   4.751  -4.777  1.00  1.95           H  
ATOM     33 2HG2 VAL A   3       5.864   3.779  -3.986  1.00  1.95           H  
ATOM     34 3HG2 VAL A   3       4.167   3.610  -3.494  1.00  1.95           H  
ATOM     35  N   SER A   4       7.141   6.112  -0.214  1.00  1.55           N  
ATOM     36  CA  SER A   4       7.536   7.177   0.718  1.00  1.55           C  
ATOM     37  C   SER A   4       8.455   8.136  -0.005  1.00  1.55           C  
ATOM     38  O   SER A   4       9.029   7.763  -1.020  1.00  1.55           O  
ATOM     39  CB  SER A   4       8.236   6.603   1.934  1.00  1.55           C  
ATOM     40  OG  SER A   4       7.382   5.753   2.652  1.00  1.55           O  
ATOM     41  H   SER A   4       7.851   5.551  -0.695  1.00  1.55           H  
ATOM     42  HA  SER A   4       6.648   7.723   1.040  1.00  1.55           H  
ATOM     43 1HB  SER A   4       9.124   6.056   1.621  1.00  1.55           H  
ATOM     44 2HB  SER A   4       8.564   7.419   2.577  1.00  1.55           H  
ATOM     45  HG  SER A   4       6.556   6.237   2.761  1.00  1.55           H  
ATOM     46  N   TYR A   5       8.629   9.369   0.467  1.00  1.27           N  
ATOM     47  CA  TYR A   5       9.602  10.171  -0.271  1.00  1.27           C  
ATOM     48  C   TYR A   5      10.352  11.184   0.548  1.00  1.27           C  
ATOM     49  O   TYR A   5       9.922  11.589   1.632  1.00  1.27           O  
ATOM     50  CB  TYR A   5       8.944  10.897  -1.445  1.00  1.27           C  
ATOM     51  CG  TYR A   5       8.035  12.031  -1.134  1.00  1.27           C  
ATOM     52  CD1 TYR A   5       8.547  13.326  -1.141  1.00  1.27           C  
ATOM     53  CD2 TYR A   5       6.704  11.809  -0.858  1.00  1.27           C  
ATOM     54  CE1 TYR A   5       7.725  14.393  -0.871  1.00  1.27           C  
ATOM     55  CE2 TYR A   5       5.877  12.879  -0.585  1.00  1.27           C  
ATOM     56  CZ  TYR A   5       6.384  14.168  -0.590  1.00  1.27           C  
ATOM     57  OH  TYR A   5       5.555  15.230  -0.314  1.00  1.27           O  
ATOM     58  H   TYR A   5       8.149   9.715   1.286  1.00  1.27           H  
ATOM     59  HA  TYR A   5      10.350   9.502  -0.674  1.00  1.27           H  
ATOM     60 1HB  TYR A   5       9.715  11.263  -2.126  1.00  1.27           H  
ATOM     61 2HB  TYR A   5       8.377  10.177  -1.978  1.00  1.27           H  
ATOM     62  HD1 TYR A   5       9.601  13.495  -1.365  1.00  1.27           H  
ATOM     63  HD2 TYR A   5       6.307  10.792  -0.857  1.00  1.27           H  
ATOM     64  HE1 TYR A   5       8.124  15.408  -0.878  1.00  1.27           H  
ATOM     65  HE2 TYR A   5       4.822  12.710  -0.365  1.00  1.27           H  
ATOM     66  HH  TYR A   5       6.076  16.036  -0.238  1.00  1.27           H  
ATOM     67  N   GLU A   6      11.460  11.622  -0.036  1.00  1.11           N  
ATOM     68  CA  GLU A   6      12.293  12.687   0.496  1.00  1.11           C  
ATOM     69  C   GLU A   6      12.474  13.788  -0.544  1.00  1.11           C  
ATOM     70  O   GLU A   6      12.582  13.518  -1.738  1.00  1.11           O  
ATOM     71  CB  GLU A   6      13.662  12.141   0.903  1.00  1.11           C  
ATOM     72  CG  GLU A   6      13.666  11.154   2.076  1.00  1.11           C  
ATOM     73  CD  GLU A   6      15.060  10.645   2.412  1.00  1.11           C  
ATOM     74  OE1 GLU A   6      15.990  11.028   1.738  1.00  1.11           O  
ATOM     75  OE2 GLU A   6      15.188   9.876   3.338  1.00  1.11           O  
ATOM     76  H   GLU A   6      11.727  11.166  -0.911  1.00  1.11           H  
ATOM     77  HA  GLU A   6      11.808  13.117   1.371  1.00  1.11           H  
ATOM     78 1HB  GLU A   6      14.108  11.633   0.047  1.00  1.11           H  
ATOM     79 2HB  GLU A   6      14.311  12.963   1.147  1.00  1.11           H  
ATOM     80 1HG  GLU A   6      13.256  11.659   2.950  1.00  1.11           H  
ATOM     81 2HG  GLU A   6      13.017  10.312   1.844  1.00  1.11           H  
ATOM     82  N   CYS A   7      12.504  15.030  -0.097  1.00  1.02           N  
ATOM     83  CA  CYS A   7      12.752  16.168  -0.981  1.00  1.02           C  
ATOM     84  C   CYS A   7      14.172  16.674  -0.789  1.00  1.02           C  
ATOM     85  O   CYS A   7      14.535  17.055   0.328  1.00  1.02           O  
ATOM     86  CB  CYS A   7      11.757  17.288  -0.718  1.00  1.02           C  
ATOM     87  SG  CYS A   7      11.984  18.692  -1.771  1.00  1.02           S  
ATOM     88  H   CYS A   7      12.390  15.196   0.897  1.00  1.02           H  
ATOM     89  HA  CYS A   7      12.649  15.843  -2.013  1.00  1.02           H  
ATOM     90 1HB  CYS A   7      10.743  16.918  -0.849  1.00  1.02           H  
ATOM     91 2HB  CYS A   7      11.854  17.626   0.305  1.00  1.02           H  
ATOM     92  HG  CYS A   7      11.948  18.007  -2.914  1.00  1.02           H  
ATOM     93  N   ALA A   8      14.973  16.688  -1.859  1.00  1.01           N  
ATOM     94  CA  ALA A   8      16.379  17.073  -1.741  1.00  1.01           C  
ATOM     95  C   ALA A   8      16.920  17.784  -2.974  1.00  1.01           C  
ATOM     96  O   ALA A   8      16.478  17.522  -4.091  1.00  1.01           O  
ATOM     97  CB  ALA A   8      17.212  15.820  -1.515  1.00  1.01           C  
ATOM     98  H   ALA A   8      14.603  16.393  -2.764  1.00  1.01           H  
ATOM     99  HA  ALA A   8      16.463  17.747  -0.898  1.00  1.01           H  
ATOM    100 1HB  ALA A   8      18.257  16.103  -1.396  1.00  1.01           H  
ATOM    101 2HB  ALA A   8      16.870  15.305  -0.619  1.00  1.01           H  
ATOM    102 3HB  ALA A   8      17.113  15.159  -2.374  1.00  1.01           H  
ATOM    103  N   THR A   9      17.926  18.643  -2.799  1.00  1.07           N  
ATOM    104  CA  THR A   9      18.511  19.265  -3.991  1.00  1.07           C  
ATOM    105  C   THR A   9      19.708  18.450  -4.435  1.00  1.07           C  
ATOM    106  O   THR A   9      20.326  17.776  -3.612  1.00  1.07           O  
ATOM    107  CB  THR A   9      18.941  20.708  -3.729  1.00  1.07           C  
ATOM    108  OG1 THR A   9      20.003  20.723  -2.785  1.00  1.07           O  
ATOM    109  CG2 THR A   9      17.826  21.456  -3.175  1.00  1.07           C  
ATOM    110  H   THR A   9      18.257  18.841  -1.851  1.00  1.07           H  
ATOM    111  HA  THR A   9      17.791  19.259  -4.799  1.00  1.07           H  
ATOM    112  HB  THR A   9      19.238  21.168  -4.645  1.00  1.07           H  
ATOM    113  HG1 THR A   9      20.318  21.625  -2.638  1.00  1.07           H  
ATOM    114 1HG2 THR A   9      18.130  22.484  -2.982  1.00  1.07           H  
ATOM    115 2HG2 THR A   9      17.001  21.445  -3.878  1.00  1.07           H  
ATOM    116 3HG2 THR A   9      17.536  20.978  -2.248  1.00  1.07           H  
ATOM    117  N   LEU A  10      20.113  18.580  -5.703  1.00  1.20           N  
ATOM    118  CA  LEU A  10      21.279  17.792  -6.137  1.00  1.20           C  
ATOM    119  C   LEU A  10      22.498  18.605  -6.624  1.00  1.20           C  
ATOM    120  O   LEU A  10      22.432  19.321  -7.637  1.00  1.20           O  
ATOM    121  CB  LEU A  10      20.802  16.815  -7.223  1.00  1.20           C  
ATOM    122  CG  LEU A  10      21.726  15.680  -7.658  1.00  1.20           C  
ATOM    123  CD1 LEU A  10      20.871  14.577  -8.310  1.00  1.20           C  
ATOM    124  CD2 LEU A  10      22.728  16.187  -8.635  1.00  1.20           C  
ATOM    125  H   LEU A  10      19.565  19.153  -6.355  1.00  1.20           H  
ATOM    126  HA  LEU A  10      21.617  17.196  -5.291  1.00  1.20           H  
ATOM    127 1HB  LEU A  10      19.875  16.359  -6.883  1.00  1.20           H  
ATOM    128 2HB  LEU A  10      20.590  17.396  -8.113  1.00  1.20           H  
ATOM    129  HG  LEU A  10      22.238  15.261  -6.789  1.00  1.20           H  
ATOM    130 1HD1 LEU A  10      21.516  13.755  -8.624  1.00  1.20           H  
ATOM    131 2HD1 LEU A  10      20.137  14.208  -7.594  1.00  1.20           H  
ATOM    132 3HD1 LEU A  10      20.352  14.983  -9.178  1.00  1.20           H  
ATOM    133 1HD2 LEU A  10      23.345  15.374  -8.949  1.00  1.20           H  
ATOM    134 2HD2 LEU A  10      22.222  16.588  -9.485  1.00  1.20           H  
ATOM    135 3HD2 LEU A  10      23.340  16.959  -8.183  1.00  1.20           H  
ATOM    136  N   GLU A  11      23.608  18.464  -5.877  1.00  1.38           N  
ATOM    137  CA  GLU A  11      24.886  19.120  -6.189  1.00  1.38           C  
ATOM    138  C   GLU A  11      25.862  18.068  -6.724  1.00  1.38           C  
ATOM    139  O   GLU A  11      25.769  16.898  -6.358  1.00  1.38           O  
ATOM    140  CB  GLU A  11      25.555  19.770  -4.959  1.00  1.38           C  
ATOM    141  CG  GLU A  11      24.826  20.900  -4.264  1.00  1.38           C  
ATOM    142  CD  GLU A  11      25.669  21.583  -3.188  1.00  1.38           C  
ATOM    143  OE1 GLU A  11      26.203  20.900  -2.348  1.00  1.38           O  
ATOM    144  OE2 GLU A  11      25.794  22.799  -3.234  1.00  1.38           O  
ATOM    145  H   GLU A  11      23.556  17.859  -5.054  1.00  1.38           H  
ATOM    146  HA  GLU A  11      24.726  19.872  -6.954  1.00  1.38           H  
ATOM    147 1HB  GLU A  11      25.737  19.007  -4.222  1.00  1.38           H  
ATOM    148 2HB  GLU A  11      26.531  20.158  -5.260  1.00  1.38           H  
ATOM    149 1HG  GLU A  11      24.533  21.624  -4.975  1.00  1.38           H  
ATOM    150 2HG  GLU A  11      23.928  20.489  -3.800  1.00  1.38           H  
ATOM    151  N   GLY A  12      26.814  18.464  -7.556  1.00  1.56           N  
ATOM    152  CA  GLY A  12      27.862  17.543  -7.991  1.00  1.56           C  
ATOM    153  C   GLY A  12      29.060  17.711  -7.074  1.00  1.56           C  
ATOM    154  O   GLY A  12      28.999  18.468  -6.107  1.00  1.56           O  
ATOM    155  H   GLY A  12      26.859  19.432  -7.845  1.00  1.56           H  
ATOM    156 1HA  GLY A  12      27.517  16.518  -7.943  1.00  1.56           H  
ATOM    157 2HA  GLY A  12      28.140  17.755  -9.023  1.00  1.56           H  
ATOM    158  N   ASP A  13      30.150  17.018  -7.358  1.00  1.70           N  
ATOM    159  CA  ASP A  13      31.326  17.162  -6.517  1.00  1.70           C  
ATOM    160  C   ASP A  13      32.111  18.427  -6.892  1.00  1.70           C  
ATOM    161  O   ASP A  13      31.851  19.068  -7.916  1.00  1.70           O  
ATOM    162  CB  ASP A  13      32.197  15.896  -6.586  1.00  1.70           C  
ATOM    163  CG  ASP A  13      33.170  15.712  -5.368  1.00  1.70           C  
ATOM    164  OD1 ASP A  13      33.260  16.604  -4.541  1.00  1.70           O  
ATOM    165  OD2 ASP A  13      33.806  14.690  -5.297  1.00  1.70           O  
ATOM    166  H   ASP A  13      30.162  16.393  -8.147  1.00  1.70           H  
ATOM    167  HA  ASP A  13      30.996  17.269  -5.483  1.00  1.70           H  
ATOM    168 1HB  ASP A  13      31.547  15.015  -6.644  1.00  1.70           H  
ATOM    169 2HB  ASP A  13      32.791  15.920  -7.501  1.00  1.70           H  
ATOM    170  N   THR A  14      33.047  18.787  -6.025  1.00  1.72           N  
ATOM    171  CA  THR A  14      33.997  19.902  -6.133  1.00  1.72           C  
ATOM    172  C   THR A  14      33.366  21.302  -6.153  1.00  1.72           C  
ATOM    173  O   THR A  14      33.586  22.100  -5.242  1.00  1.72           O  
ATOM    174  CB  THR A  14      34.871  19.757  -7.401  1.00  1.72           C  
ATOM    175  OG1 THR A  14      35.607  18.527  -7.340  1.00  1.72           O  
ATOM    176  CG2 THR A  14      35.855  20.921  -7.494  1.00  1.72           C  
ATOM    177  H   THR A  14      33.134  18.177  -5.212  1.00  1.72           H  
ATOM    178  HA  THR A  14      34.656  19.852  -5.267  1.00  1.72           H  
ATOM    179  HB  THR A  14      34.248  19.758  -8.291  1.00  1.72           H  
ATOM    180  HG1 THR A  14      35.851  18.343  -6.426  1.00  1.72           H  
ATOM    181 1HG2 THR A  14      36.467  20.805  -8.387  1.00  1.72           H  
ATOM    182 2HG2 THR A  14      35.317  21.864  -7.549  1.00  1.72           H  
ATOM    183 3HG2 THR A  14      36.495  20.925  -6.614  1.00  1.72           H  
ATOM    184  N   ASN A  15      32.608  21.588  -7.209  1.00  1.64           N  
ATOM    185  CA  ASN A  15      31.904  22.852  -7.438  1.00  1.64           C  
ATOM    186  C   ASN A  15      31.024  22.701  -8.657  1.00  1.64           C  
ATOM    187  O   ASN A  15      31.409  23.097  -9.762  1.00  1.64           O  
ATOM    188  CB  ASN A  15      32.888  24.002  -7.611  1.00  1.64           C  
ATOM    189  CG  ASN A  15      32.264  25.414  -7.735  1.00  1.64           C  
ATOM    190  OD1 ASN A  15      31.165  25.692  -8.298  1.00  1.64           O  
ATOM    191  ND2 ASN A  15      32.997  26.342  -7.165  1.00  1.64           N  
ATOM    192  H   ASN A  15      32.467  20.830  -7.874  1.00  1.64           H  
ATOM    193  HA  ASN A  15      31.256  23.056  -6.584  1.00  1.64           H  
ATOM    194 1HB  ASN A  15      33.581  24.025  -6.775  1.00  1.64           H  
ATOM    195 2HB  ASN A  15      33.482  23.812  -8.503  1.00  1.64           H  
ATOM    196 1HD2 ASN A  15      32.703  27.293  -7.166  1.00  1.64           H  
ATOM    197 2HD2 ASN A  15      33.859  26.092  -6.718  1.00  1.64           H  
ATOM    198  N   LYS A  16      29.849  22.136  -8.468  1.00  1.50           N  
ATOM    199  CA  LYS A  16      28.963  21.904  -9.588  1.00  1.50           C  
ATOM    200  C   LYS A  16      27.535  21.735  -9.091  1.00  1.50           C  
ATOM    201  O   LYS A  16      27.315  21.139  -8.042  1.00  1.50           O  
ATOM    202  CB  LYS A  16      29.471  20.672 -10.352  1.00  1.50           C  
ATOM    203  CG  LYS A  16      28.867  20.373 -11.706  1.00  1.50           C  
ATOM    204  CD  LYS A  16      29.642  19.194 -12.307  1.00  1.50           C  
ATOM    205  CE  LYS A  16      31.092  19.617 -12.676  1.00  1.50           C  
ATOM    206  NZ  LYS A  16      31.157  20.294 -13.988  1.00  1.50           N  
ATOM    207  H   LYS A  16      29.582  21.833  -7.540  1.00  1.50           H  
ATOM    208  HA  LYS A  16      29.000  22.768 -10.243  1.00  1.50           H  
ATOM    209 1HB  LYS A  16      30.542  20.767 -10.504  1.00  1.50           H  
ATOM    210 2HB  LYS A  16      29.325  19.792  -9.733  1.00  1.50           H  
ATOM    211 1HG  LYS A  16      27.810  20.117 -11.602  1.00  1.50           H  
ATOM    212 2HG  LYS A  16      28.959  21.239 -12.360  1.00  1.50           H  
ATOM    213 1HD  LYS A  16      29.658  18.380 -11.590  1.00  1.50           H  
ATOM    214 2HD  LYS A  16      29.155  18.842 -13.214  1.00  1.50           H  
ATOM    215 1HE  LYS A  16      31.457  20.303 -11.915  1.00  1.50           H  
ATOM    216 2HE  LYS A  16      31.736  18.748 -12.706  1.00  1.50           H  
ATOM    217 1HZ  LYS A  16      32.126  20.578 -14.231  1.00  1.50           H  
ATOM    218 2HZ  LYS A  16      30.836  19.601 -14.690  1.00  1.50           H  
ATOM    219 3HZ  LYS A  16      30.569  21.108 -14.011  1.00  1.50           H  
ATOM    220  N   ARG A  17      26.562  22.283  -9.788  1.00  1.34           N  
ATOM    221  CA  ARG A  17      25.170  22.055  -9.415  1.00  1.34           C  
ATOM    222  C   ARG A  17      24.319  21.626 -10.578  1.00  1.34           C  
ATOM    223  O   ARG A  17      24.567  22.030 -11.715  1.00  1.34           O  
ATOM    224  CB  ARG A  17      24.545  23.272  -8.760  1.00  1.34           C  
ATOM    225  CG  ARG A  17      25.031  23.544  -7.372  1.00  1.34           C  
ATOM    226  CD  ARG A  17      24.267  24.627  -6.714  1.00  1.34           C  
ATOM    227  NE  ARG A  17      24.531  24.673  -5.278  1.00  1.34           N  
ATOM    228  CZ  ARG A  17      24.011  25.556  -4.417  1.00  1.34           C  
ATOM    229  NH1 ARG A  17      23.205  26.513  -4.821  1.00  1.34           N  
ATOM    230  NH2 ARG A  17      24.327  25.429  -3.151  1.00  1.34           N  
ATOM    231  H   ARG A  17      26.797  22.844 -10.604  1.00  1.34           H  
ATOM    232  HA  ARG A  17      25.141  21.249  -8.688  1.00  1.34           H  
ATOM    233 1HB  ARG A  17      24.747  24.155  -9.366  1.00  1.34           H  
ATOM    234 2HB  ARG A  17      23.460  23.147  -8.713  1.00  1.34           H  
ATOM    235 1HG  ARG A  17      24.945  22.646  -6.803  1.00  1.34           H  
ATOM    236 2HG  ARG A  17      26.078  23.844  -7.405  1.00  1.34           H  
ATOM    237 1HD  ARG A  17      24.542  25.586  -7.136  1.00  1.34           H  
ATOM    238 2HD  ARG A  17      23.218  24.470  -6.872  1.00  1.34           H  
ATOM    239  HE  ARG A  17      25.128  23.942  -4.857  1.00  1.34           H  
ATOM    240 1HH1 ARG A  17      22.962  26.586  -5.797  1.00  1.34           H  
ATOM    241 2HH1 ARG A  17      22.820  27.166  -4.155  1.00  1.34           H  
ATOM    242 1HH2 ARG A  17      24.947  24.650  -2.885  1.00  1.34           H  
ATOM    243 2HH2 ARG A  17      23.960  26.061  -2.461  1.00  1.34           H  
ATOM    244  N   LEU A  18      23.295  20.823 -10.298  1.00  1.24           N  
ATOM    245  CA  LEU A  18      22.389  20.421 -11.361  1.00  1.24           C  
ATOM    246  C   LEU A  18      21.243  21.405 -11.461  1.00  1.24           C  
ATOM    247  O   LEU A  18      20.512  21.592 -10.486  1.00  1.24           O  
ATOM    248  CB  LEU A  18      21.900  18.991 -11.119  1.00  1.24           C  
ATOM    249  CG  LEU A  18      20.995  18.455 -12.165  1.00  1.24           C  
ATOM    250  CD1 LEU A  18      21.739  18.514 -13.404  1.00  1.24           C  
ATOM    251  CD2 LEU A  18      20.693  17.020 -11.863  1.00  1.24           C  
ATOM    252  H   LEU A  18      23.134  20.467  -9.350  1.00  1.24           H  
ATOM    253  HA  LEU A  18      22.927  20.431 -12.304  1.00  1.24           H  
ATOM    254 1HB  LEU A  18      22.767  18.338 -11.064  1.00  1.24           H  
ATOM    255 2HB  LEU A  18      21.378  18.955 -10.161  1.00  1.24           H  
ATOM    256  HG  LEU A  18      20.076  19.047 -12.241  1.00  1.24           H  
ATOM    257 1HD1 LEU A  18      21.219  18.134 -14.216  1.00  1.24           H  
ATOM    258 2HD1 LEU A  18      21.980  19.531 -13.589  1.00  1.24           H  
ATOM    259 3HD1 LEU A  18      22.623  17.951 -13.278  1.00  1.24           H  
ATOM    260 1HD2 LEU A  18      20.083  16.602 -12.641  1.00  1.24           H  
ATOM    261 2HD2 LEU A  18      21.636  16.467 -11.810  1.00  1.24           H  
ATOM    262 3HD2 LEU A  18      20.193  16.951 -10.923  1.00  1.24           H  
ATOM    263  N   TYR A  19      21.110  22.047 -12.628  1.00  1.20           N  
ATOM    264  CA  TYR A  19      20.102  23.069 -12.824  1.00  1.20           C  
ATOM    265  C   TYR A  19      19.178  22.696 -13.980  1.00  1.20           C  
ATOM    266  O   TYR A  19      19.501  21.848 -14.817  1.00  1.20           O  
ATOM    267  CB  TYR A  19      20.770  24.433 -13.064  1.00  1.20           C  
ATOM    268  CG  TYR A  19      21.393  24.730 -14.419  1.00  1.20           C  
ATOM    269  CD1 TYR A  19      20.612  25.347 -15.375  1.00  1.20           C  
ATOM    270  CD2 TYR A  19      22.700  24.447 -14.709  1.00  1.20           C  
ATOM    271  CE1 TYR A  19      21.122  25.681 -16.612  1.00  1.20           C  
ATOM    272  CE2 TYR A  19      23.201  24.792 -15.959  1.00  1.20           C  
ATOM    273  CZ  TYR A  19      22.434  25.399 -16.893  1.00  1.20           C  
ATOM    274  OH  TYR A  19      22.993  25.747 -18.114  1.00  1.20           O  
ATOM    275  H   TYR A  19      21.748  21.833 -13.386  1.00  1.20           H  
ATOM    276  HA  TYR A  19      19.498  23.137 -11.934  1.00  1.20           H  
ATOM    277 1HB  TYR A  19      20.046  25.200 -12.884  1.00  1.20           H  
ATOM    278 2HB  TYR A  19      21.544  24.564 -12.312  1.00  1.20           H  
ATOM    279  HD1 TYR A  19      19.581  25.583 -15.137  1.00  1.20           H  
ATOM    280  HD2 TYR A  19      23.336  23.959 -13.967  1.00  1.20           H  
ATOM    281  HE1 TYR A  19      20.487  26.174 -17.347  1.00  1.20           H  
ATOM    282  HE2 TYR A  19      24.203  24.586 -16.219  1.00  1.20           H  
ATOM    283  HH  TYR A  19      23.971  25.625 -18.077  1.00  1.20           H  
ATOM    284  N   LYS A  20      17.996  23.298 -14.020  1.00  1.21           N  
ATOM    285  CA  LYS A  20      17.084  22.948 -15.099  1.00  1.21           C  
ATOM    286  C   LYS A  20      17.568  23.544 -16.411  1.00  1.21           C  
ATOM    287  O   LYS A  20      17.832  24.742 -16.503  1.00  1.21           O  
ATOM    288  CB  LYS A  20      15.661  23.388 -14.787  1.00  1.21           C  
ATOM    289  CG  LYS A  20      14.639  22.893 -15.792  1.00  1.21           C  
ATOM    290  CD  LYS A  20      13.228  23.303 -15.407  1.00  1.21           C  
ATOM    291  CE  LYS A  20      12.204  22.703 -16.359  1.00  1.21           C  
ATOM    292  NZ  LYS A  20      12.372  23.207 -17.750  1.00  1.21           N  
ATOM    293  H   LYS A  20      17.756  23.980 -13.299  1.00  1.21           H  
ATOM    294  HA  LYS A  20      17.079  21.863 -15.214  1.00  1.21           H  
ATOM    295 1HB  LYS A  20      15.372  23.032 -13.802  1.00  1.21           H  
ATOM    296 2HB  LYS A  20      15.617  24.476 -14.770  1.00  1.21           H  
ATOM    297 1HG  LYS A  20      14.871  23.309 -16.781  1.00  1.21           H  
ATOM    298 2HG  LYS A  20      14.696  21.805 -15.862  1.00  1.21           H  
ATOM    299 1HD  LYS A  20      13.013  22.968 -14.391  1.00  1.21           H  
ATOM    300 2HD  LYS A  20      13.146  24.388 -15.442  1.00  1.21           H  
ATOM    301 1HE  LYS A  20      12.308  21.616 -16.366  1.00  1.21           H  
ATOM    302 2HE  LYS A  20      11.204  22.959 -16.011  1.00  1.21           H  
ATOM    303 1HZ  LYS A  20      11.678  22.785 -18.349  1.00  1.21           H  
ATOM    304 2HZ  LYS A  20      12.271  24.206 -17.773  1.00  1.21           H  
ATOM    305 3HZ  LYS A  20      13.302  22.952 -18.116  1.00  1.21           H  
ATOM    306  N   GLY A  21      17.684  22.703 -17.425  1.00  1.24           N  
ATOM    307  CA  GLY A  21      18.191  23.133 -18.710  1.00  1.24           C  
ATOM    308  C   GLY A  21      17.096  23.504 -19.682  1.00  1.24           C  
ATOM    309  O   GLY A  21      15.967  23.816 -19.294  1.00  1.24           O  
ATOM    310  H   GLY A  21      17.420  21.724 -17.315  1.00  1.24           H  
ATOM    311 1HA  GLY A  21      18.861  23.978 -18.569  1.00  1.24           H  
ATOM    312 2HA  GLY A  21      18.771  22.321 -19.137  1.00  1.24           H  
ATOM    313  N   THR A  22      17.449  23.487 -20.961  1.00  1.25           N  
ATOM    314  CA  THR A  22      16.522  23.826 -22.023  1.00  1.25           C  
ATOM    315  C   THR A  22      15.347  22.858 -22.026  1.00  1.25           C  
ATOM    316  O   THR A  22      15.537  21.637 -21.954  1.00  1.25           O  
ATOM    317  CB  THR A  22      17.231  23.793 -23.390  1.00  1.25           C  
ATOM    318  OG1 THR A  22      18.324  24.725 -23.383  1.00  1.25           O  
ATOM    319  CG2 THR A  22      16.268  24.155 -24.505  1.00  1.25           C  
ATOM    320  H   THR A  22      18.393  23.221 -21.199  1.00  1.25           H  
ATOM    321  HA  THR A  22      16.137  24.829 -21.848  1.00  1.25           H  
ATOM    322  HB  THR A  22      17.622  22.791 -23.570  1.00  1.25           H  
ATOM    323  HG1 THR A  22      18.743  24.734 -24.251  1.00  1.25           H  
ATOM    324 1HG2 THR A  22      16.787  24.126 -25.459  1.00  1.25           H  
ATOM    325 2HG2 THR A  22      15.447  23.444 -24.527  1.00  1.25           H  
ATOM    326 3HG2 THR A  22      15.872  25.155 -24.338  1.00  1.25           H  
ATOM    327  N   ASP A  23      14.132  23.393 -22.085  1.00  1.23           N  
ATOM    328  CA  ASP A  23      12.932  22.567 -22.097  1.00  1.23           C  
ATOM    329  C   ASP A  23      12.971  21.493 -20.994  1.00  1.23           C  
ATOM    330  O   ASP A  23      13.055  21.829 -19.801  1.00  1.23           O  
ATOM    331  CB  ASP A  23      12.750  21.938 -23.483  1.00  1.23           C  
ATOM    332  CG  ASP A  23      12.541  22.994 -24.583  1.00  1.23           C  
ATOM    333  OD1 ASP A  23      11.869  23.967 -24.333  1.00  1.23           O  
ATOM    334  OD2 ASP A  23      13.077  22.819 -25.652  1.00  1.23           O  
ATOM    335  H   ASP A  23      14.045  24.399 -22.130  1.00  1.23           H  
ATOM    336  HA  ASP A  23      12.073  23.210 -21.908  1.00  1.23           H  
ATOM    337 1HB  ASP A  23      13.621  21.328 -23.738  1.00  1.23           H  
ATOM    338 2HB  ASP A  23      11.870  21.291 -23.479  1.00  1.23           H  
ATOM    339  N   ASP A  24      12.833  20.221 -21.385  1.00  1.17           N  
ATOM    340  CA  ASP A  24      12.836  19.092 -20.464  1.00  1.17           C  
ATOM    341  C   ASP A  24      14.211  18.418 -20.312  1.00  1.17           C  
ATOM    342  O   ASP A  24      14.390  17.276 -20.739  1.00  1.17           O  
ATOM    343  CB  ASP A  24      11.782  18.078 -20.893  1.00  1.17           C  
ATOM    344  CG  ASP A  24      10.372  18.659 -20.769  1.00  1.17           C  
ATOM    345  OD1 ASP A  24      10.124  19.376 -19.813  1.00  1.17           O  
ATOM    346  OD2 ASP A  24       9.551  18.403 -21.617  1.00  1.17           O  
ATOM    347  H   ASP A  24      12.767  20.020 -22.370  1.00  1.17           H  
ATOM    348  HA  ASP A  24      12.549  19.461 -19.480  1.00  1.17           H  
ATOM    349 1HB  ASP A  24      11.959  17.774 -21.924  1.00  1.17           H  
ATOM    350 2HB  ASP A  24      11.853  17.185 -20.267  1.00  1.17           H  
ATOM    351  N   SER A  25      15.171  19.108 -19.695  1.00  1.11           N  
ATOM    352  CA  SER A  25      16.518  18.558 -19.521  1.00  1.11           C  
ATOM    353  C   SER A  25      17.179  19.006 -18.211  1.00  1.11           C  
ATOM    354  O   SER A  25      16.769  19.990 -17.590  1.00  1.11           O  
ATOM    355  CB  SER A  25      17.405  18.951 -20.703  1.00  1.11           C  
ATOM    356  OG  SER A  25      17.605  20.343 -20.763  1.00  1.11           O  
ATOM    357  H   SER A  25      14.960  20.047 -19.378  1.00  1.11           H  
ATOM    358  HA  SER A  25      16.440  17.470 -19.498  1.00  1.11           H  
ATOM    359 1HB  SER A  25      18.372  18.454 -20.605  1.00  1.11           H  
ATOM    360 2HB  SER A  25      16.955  18.607 -21.633  1.00  1.11           H  
ATOM    361  HG  SER A  25      16.802  20.719 -21.200  1.00  1.11           H  
ATOM    362  N   LEU A  26      18.201  18.262 -17.787  1.00  1.06           N  
ATOM    363  CA  LEU A  26      18.957  18.583 -16.574  1.00  1.06           C  
ATOM    364  C   LEU A  26      20.428  18.872 -16.927  1.00  1.06           C  
ATOM    365  O   LEU A  26      21.090  18.015 -17.528  1.00  1.06           O  
ATOM    366  CB  LEU A  26      18.860  17.390 -15.607  1.00  1.06           C  
ATOM    367  CG  LEU A  26      17.480  16.925 -15.207  1.00  1.06           C  
ATOM    368  CD1 LEU A  26      17.591  15.652 -14.407  1.00  1.06           C  
ATOM    369  CD2 LEU A  26      16.821  17.987 -14.377  1.00  1.06           C  
ATOM    370  H   LEU A  26      18.475  17.458 -18.335  1.00  1.06           H  
ATOM    371  HA  LEU A  26      18.533  19.473 -16.105  1.00  1.06           H  
ATOM    372 1HB  LEU A  26      19.424  16.545 -16.003  1.00  1.06           H  
ATOM    373 2HB  LEU A  26      19.277  17.684 -14.690  1.00  1.06           H  
ATOM    374  HG  LEU A  26      16.905  16.721 -16.082  1.00  1.06           H  
ATOM    375 1HD1 LEU A  26      16.603  15.324 -14.117  1.00  1.06           H  
ATOM    376 2HD1 LEU A  26      18.069  14.880 -15.010  1.00  1.06           H  
ATOM    377 3HD1 LEU A  26      18.174  15.822 -13.528  1.00  1.06           H  
ATOM    378 1HD2 LEU A  26      15.839  17.659 -14.078  1.00  1.06           H  
ATOM    379 2HD2 LEU A  26      17.428  18.164 -13.492  1.00  1.06           H  
ATOM    380 3HD2 LEU A  26      16.736  18.910 -14.954  1.00  1.06           H  
ATOM    381  N   ILE A  27      20.944  20.054 -16.548  1.00  1.04           N  
ATOM    382  CA  ILE A  27      22.325  20.455 -16.882  1.00  1.04           C  
ATOM    383  C   ILE A  27      23.217  20.740 -15.683  1.00  1.04           C  
ATOM    384  O   ILE A  27      22.837  21.453 -14.760  1.00  1.04           O  
ATOM    385  CB  ILE A  27      22.351  21.704 -17.787  1.00  1.04           C  
ATOM    386  CG1 ILE A  27      21.662  21.434 -19.086  1.00  1.04           C  
ATOM    387  CG2 ILE A  27      23.777  22.164 -18.061  1.00  1.04           C  
ATOM    388  CD1 ILE A  27      21.526  22.674 -19.920  1.00  1.04           C  
ATOM    389  H   ILE A  27      20.361  20.707 -16.020  1.00  1.04           H  
ATOM    390  HA  ILE A  27      22.788  19.642 -17.427  1.00  1.04           H  
ATOM    391  HB  ILE A  27      21.802  22.502 -17.287  1.00  1.04           H  
ATOM    392 1HG1 ILE A  27      22.231  20.695 -19.646  1.00  1.04           H  
ATOM    393 2HG1 ILE A  27      20.677  21.030 -18.889  1.00  1.04           H  
ATOM    394 1HG2 ILE A  27      23.761  23.052 -18.688  1.00  1.04           H  
ATOM    395 2HG2 ILE A  27      24.291  22.395 -17.139  1.00  1.04           H  
ATOM    396 3HG2 ILE A  27      24.294  21.385 -18.567  1.00  1.04           H  
ATOM    397 1HD1 ILE A  27      21.018  22.432 -20.854  1.00  1.04           H  
ATOM    398 2HD1 ILE A  27      20.962  23.424 -19.380  1.00  1.04           H  
ATOM    399 3HD1 ILE A  27      22.517  23.069 -20.137  1.00  1.04           H  
ATOM    400  N   GLU A  28      24.392  20.151 -15.670  1.00  1.09           N  
ATOM    401  CA  GLU A  28      25.338  20.353 -14.593  1.00  1.09           C  
ATOM    402  C   GLU A  28      26.188  21.570 -14.865  1.00  1.09           C  
ATOM    403  O   GLU A  28      26.689  21.731 -15.987  1.00  1.09           O  
ATOM    404  CB  GLU A  28      26.216  19.137 -14.499  1.00  1.09           C  
ATOM    405  CG  GLU A  28      25.475  17.915 -14.126  1.00  1.09           C  
ATOM    406  CD  GLU A  28      25.288  17.729 -12.607  1.00  1.09           C  
ATOM    407  OE1 GLU A  28      25.962  18.380 -11.858  1.00  1.09           O  
ATOM    408  OE2 GLU A  28      24.501  16.904 -12.219  1.00  1.09           O  
ATOM    409  H   GLU A  28      24.654  19.566 -16.453  1.00  1.09           H  
ATOM    410  HA  GLU A  28      24.795  20.499 -13.663  1.00  1.09           H  
ATOM    411 1HB  GLU A  28      26.715  18.961 -15.457  1.00  1.09           H  
ATOM    412 2HB  GLU A  28      26.972  19.306 -13.760  1.00  1.09           H  
ATOM    413 1HG  GLU A  28      24.499  18.049 -14.559  1.00  1.09           H  
ATOM    414 2HG  GLU A  28      25.896  17.062 -14.602  1.00  1.09           H  
ATOM    415  N   SER A  29      26.444  22.369 -13.827  1.00  1.20           N  
ATOM    416  CA  SER A  29      27.279  23.531 -14.037  1.00  1.20           C  
ATOM    417  C   SER A  29      28.046  24.100 -12.863  1.00  1.20           C  
ATOM    418  O   SER A  29      27.627  24.042 -11.706  1.00  1.20           O  
ATOM    419  CB  SER A  29      26.435  24.628 -14.625  1.00  1.20           C  
ATOM    420  OG  SER A  29      27.169  25.788 -14.817  1.00  1.20           O  
ATOM    421  H   SER A  29      25.986  22.197 -12.937  1.00  1.20           H  
ATOM    422  HA  SER A  29      28.020  23.227 -14.759  1.00  1.20           H  
ATOM    423 1HB  SER A  29      26.102  24.284 -15.577  1.00  1.20           H  
ATOM    424 2HB  SER A  29      25.574  24.825 -13.997  1.00  1.20           H  
ATOM    425  HG  SER A  29      27.877  25.541 -15.445  1.00  1.20           H  
ATOM    426  N   PHE A  30      29.215  24.628 -13.206  1.00  1.40           N  
ATOM    427  CA  PHE A  30      30.118  25.309 -12.274  1.00  1.40           C  
ATOM    428  C   PHE A  30      29.444  26.557 -11.745  1.00  1.40           C  
ATOM    429  O   PHE A  30      28.845  27.300 -12.520  1.00  1.40           O  
ATOM    430  CB  PHE A  30      31.423  25.678 -12.964  1.00  1.40           C  
ATOM    431  CG  PHE A  30      32.427  26.361 -12.077  1.00  1.40           C  
ATOM    432  CD1 PHE A  30      33.212  25.637 -11.201  1.00  1.40           C  
ATOM    433  CD2 PHE A  30      32.588  27.737 -12.126  1.00  1.40           C  
ATOM    434  CE1 PHE A  30      34.141  26.272 -10.402  1.00  1.40           C  
ATOM    435  CE2 PHE A  30      33.511  28.372 -11.324  1.00  1.40           C  
ATOM    436  CZ  PHE A  30      34.290  27.636 -10.461  1.00  1.40           C  
ATOM    437  H   PHE A  30      29.427  24.608 -14.204  1.00  1.40           H  
ATOM    438  HA  PHE A  30      30.331  24.646 -11.433  1.00  1.40           H  
ATOM    439 1HB  PHE A  30      31.886  24.776 -13.363  1.00  1.40           H  
ATOM    440 2HB  PHE A  30      31.214  26.335 -13.810  1.00  1.40           H  
ATOM    441  HD1 PHE A  30      33.093  24.553 -11.148  1.00  1.40           H  
ATOM    442  HD2 PHE A  30      31.971  28.319 -12.813  1.00  1.40           H  
ATOM    443  HE1 PHE A  30      34.756  25.688  -9.719  1.00  1.40           H  
ATOM    444  HE2 PHE A  30      33.624  29.454 -11.376  1.00  1.40           H  
ATOM    445  HZ  PHE A  30      35.023  28.133  -9.828  1.00  1.40           H  
ATOM    446  N   THR A  31      29.530  26.812 -10.443  1.00  1.68           N  
ATOM    447  CA  THR A  31      28.856  27.995  -9.941  1.00  1.68           C  
ATOM    448  C   THR A  31      29.831  29.046  -9.455  1.00  1.68           C  
ATOM    449  O   THR A  31      29.605  30.244  -9.609  1.00  1.68           O  
ATOM    450  CB  THR A  31      27.993  27.607  -8.739  1.00  1.68           C  
ATOM    451  OG1 THR A  31      28.858  27.120  -7.685  1.00  1.68           O  
ATOM    452  CG2 THR A  31      27.026  26.494  -9.135  1.00  1.68           C  
ATOM    453  H   THR A  31      30.049  26.207  -9.812  1.00  1.68           H  
ATOM    454  HA  THR A  31      28.237  28.426 -10.726  1.00  1.68           H  
ATOM    455  HB  THR A  31      27.432  28.479  -8.384  1.00  1.68           H  
ATOM    456  HG1 THR A  31      29.536  26.518  -8.054  1.00  1.68           H  
ATOM    457 1HG2 THR A  31      26.435  26.224  -8.278  1.00  1.68           H  
ATOM    458 2HG2 THR A  31      26.373  26.842  -9.936  1.00  1.68           H  
ATOM    459 3HG2 THR A  31      27.586  25.621  -9.480  1.00  1.68           H  
ATOM    460  N   GLY A  32      30.932  28.595  -8.874  1.00  2.02           N  
ATOM    461  CA  GLY A  32      31.891  29.514  -8.274  1.00  2.02           C  
ATOM    462  C   GLY A  32      31.449  29.930  -6.862  1.00  2.02           C  
ATOM    463  O   GLY A  32      32.091  30.768  -6.227  1.00  2.02           O  
ATOM    464  H   GLY A  32      31.073  27.595  -8.796  1.00  2.02           H  
ATOM    465 1HA  GLY A  32      32.871  29.047  -8.232  1.00  2.02           H  
ATOM    466 2HA  GLY A  32      31.986  30.399  -8.903  1.00  2.02           H  
ATOM    467  N   GLY A  33      30.356  29.325  -6.377  1.00  2.34           N  
ATOM    468  CA  GLY A  33      29.774  29.647  -5.084  1.00  2.34           C  
ATOM    469  C   GLY A  33      28.826  30.839  -5.204  1.00  2.34           C  
ATOM    470  O   GLY A  33      28.569  31.334  -6.301  1.00  2.34           O  
ATOM    471  H   GLY A  33      29.890  28.619  -6.932  1.00  2.34           H  
ATOM    472 1HA  GLY A  33      29.232  28.779  -4.707  1.00  2.34           H  
ATOM    473 2HA  GLY A  33      30.565  29.873  -4.371  1.00  2.34           H  
ATOM    474  N   GLU A  34      28.257  31.253  -4.073  1.00  2.53           N  
ATOM    475  CA  GLU A  34      27.361  32.418  -3.938  1.00  2.53           C  
ATOM    476  C   GLU A  34      25.982  32.370  -4.620  1.00  2.53           C  
ATOM    477  O   GLU A  34      24.972  32.622  -3.960  1.00  2.53           O  
ATOM    478  CB  GLU A  34      28.077  33.701  -4.400  1.00  2.53           C  
ATOM    479  CG  GLU A  34      29.243  34.130  -3.504  1.00  2.53           C  
ATOM    480  CD  GLU A  34      29.940  35.394  -3.977  1.00  2.53           C  
ATOM    481  OE1 GLU A  34      29.595  35.891  -5.023  1.00  2.53           O  
ATOM    482  OE2 GLU A  34      30.817  35.857  -3.284  1.00  2.53           O  
ATOM    483  H   GLU A  34      28.496  30.754  -3.229  1.00  2.53           H  
ATOM    484  HA  GLU A  34      27.169  32.537  -2.872  1.00  2.53           H  
ATOM    485 1HB  GLU A  34      28.450  33.596  -5.413  1.00  2.53           H  
ATOM    486 2HB  GLU A  34      27.358  34.520  -4.413  1.00  2.53           H  
ATOM    487 1HG  GLU A  34      28.868  34.292  -2.494  1.00  2.53           H  
ATOM    488 2HG  GLU A  34      29.969  33.318  -3.465  1.00  2.53           H  
ATOM    489  N   GLU A  35      25.928  32.077  -5.922  1.00  2.51           N  
ATOM    490  CA  GLU A  35      24.646  32.165  -6.629  1.00  2.51           C  
ATOM    491  C   GLU A  35      24.316  31.113  -7.696  1.00  2.51           C  
ATOM    492  O   GLU A  35      25.106  30.812  -8.592  1.00  2.51           O  
ATOM    493  CB  GLU A  35      24.577  33.550  -7.291  1.00  2.51           C  
ATOM    494  CG  GLU A  35      23.306  33.865  -8.083  1.00  2.51           C  
ATOM    495  CD  GLU A  35      23.312  35.284  -8.637  1.00  2.51           C  
ATOM    496  OE1 GLU A  35      24.230  36.013  -8.338  1.00  2.51           O  
ATOM    497  OE2 GLU A  35      22.418  35.624  -9.374  1.00  2.51           O  
ATOM    498  H   GLU A  35      26.798  31.849  -6.398  1.00  2.51           H  
ATOM    499  HA  GLU A  35      23.860  32.105  -5.878  1.00  2.51           H  
ATOM    500 1HB  GLU A  35      24.682  34.316  -6.522  1.00  2.51           H  
ATOM    501 2HB  GLU A  35      25.422  33.662  -7.971  1.00  2.51           H  
ATOM    502 1HG  GLU A  35      23.220  33.165  -8.914  1.00  2.51           H  
ATOM    503 2HG  GLU A  35      22.438  33.729  -7.437  1.00  2.51           H  
ATOM    504  N   GLN A  36      23.080  30.616  -7.594  1.00  2.28           N  
ATOM    505  CA  GLN A  36      22.398  29.740  -8.550  1.00  2.28           C  
ATOM    506  C   GLN A  36      20.920  29.672  -8.173  1.00  2.28           C  
ATOM    507  O   GLN A  36      20.581  29.296  -7.051  1.00  2.28           O  
ATOM    508  CB  GLN A  36      23.022  28.339  -8.634  1.00  2.28           C  
ATOM    509  CG  GLN A  36      22.238  27.326  -9.555  1.00  2.28           C  
ATOM    510  CD  GLN A  36      22.130  27.743 -11.047  1.00  2.28           C  
ATOM    511  OE1 GLN A  36      21.244  28.548 -11.401  1.00  2.28           O  
ATOM    512  NE2 GLN A  36      22.990  27.200 -11.914  1.00  2.28           N  
ATOM    513  H   GLN A  36      22.543  30.911  -6.791  1.00  2.28           H  
ATOM    514  HA  GLN A  36      22.466  30.191  -9.540  1.00  2.28           H  
ATOM    515 1HB  GLN A  36      24.043  28.414  -9.016  1.00  2.28           H  
ATOM    516 2HB  GLN A  36      23.079  27.908  -7.638  1.00  2.28           H  
ATOM    517 1HG  GLN A  36      22.737  26.358  -9.510  1.00  2.28           H  
ATOM    518 2HG  GLN A  36      21.227  27.234  -9.167  1.00  2.28           H  
ATOM    519 1HE2 GLN A  36      22.943  27.443 -12.887  1.00  2.28           H  
ATOM    520 2HE2 GLN A  36      23.683  26.548 -11.607  1.00  2.28           H  
ATOM    521  N   GLU A  37      20.050  30.058  -9.106  1.00  1.91           N  
ATOM    522  CA  GLU A  37      18.604  30.086  -8.872  1.00  1.91           C  
ATOM    523  C   GLU A  37      17.835  28.995  -9.614  1.00  1.91           C  
ATOM    524  O   GLU A  37      16.661  28.762  -9.333  1.00  1.91           O  
ATOM    525  CB  GLU A  37      18.018  31.453  -9.238  1.00  1.91           C  
ATOM    526  CG  GLU A  37      18.501  32.611  -8.364  1.00  1.91           C  
ATOM    527  CD  GLU A  37      17.857  33.942  -8.724  1.00  1.91           C  
ATOM    528  OE1 GLU A  37      17.171  34.003  -9.717  1.00  1.91           O  
ATOM    529  OE2 GLU A  37      18.037  34.884  -7.988  1.00  1.91           O  
ATOM    530  H   GLU A  37      20.409  30.346 -10.008  1.00  1.91           H  
ATOM    531  HA  GLU A  37      18.437  29.932  -7.806  1.00  1.91           H  
ATOM    532 1HB  GLU A  37      18.268  31.686 -10.274  1.00  1.91           H  
ATOM    533 2HB  GLU A  37      16.931  31.411  -9.167  1.00  1.91           H  
ATOM    534 1HG  GLU A  37      18.281  32.381  -7.323  1.00  1.91           H  
ATOM    535 2HG  GLU A  37      19.584  32.699  -8.465  1.00  1.91           H  
ATOM    536  N   ASN A  38      18.486  28.341 -10.573  1.00  1.54           N  
ATOM    537  CA  ASN A  38      17.826  27.347 -11.421  1.00  1.54           C  
ATOM    538  C   ASN A  38      18.100  25.918 -10.955  1.00  1.54           C  
ATOM    539  O   ASN A  38      17.848  24.952 -11.681  1.00  1.54           O  
ATOM    540  CB  ASN A  38      18.262  27.531 -12.864  1.00  1.54           C  
ATOM    541  CG  ASN A  38      17.771  28.812 -13.464  1.00  1.54           C  
ATOM    542  OD1 ASN A  38      16.624  29.221 -13.247  1.00  1.54           O  
ATOM    543  ND2 ASN A  38      18.624  29.466 -14.214  1.00  1.54           N  
ATOM    544  H   ASN A  38      19.469  28.548 -10.748  1.00  1.54           H  
ATOM    545  HA  ASN A  38      16.748  27.503 -11.361  1.00  1.54           H  
ATOM    546 1HB  ASN A  38      19.349  27.518 -12.919  1.00  1.54           H  
ATOM    547 2HB  ASN A  38      17.896  26.697 -13.465  1.00  1.54           H  
ATOM    548 1HD2 ASN A  38      18.355  30.330 -14.641  1.00  1.54           H  
ATOM    549 2HD2 ASN A  38      19.547  29.106 -14.358  1.00  1.54           H  
ATOM    550  N   MET A  39      18.629  25.782  -9.743  1.00  1.24           N  
ATOM    551  CA  MET A  39      18.995  24.477  -9.201  1.00  1.24           C  
ATOM    552  C   MET A  39      17.783  23.563  -9.152  1.00  1.24           C  
ATOM    553  O   MET A  39      16.697  23.985  -8.751  1.00  1.24           O  
ATOM    554  CB  MET A  39      19.565  24.615  -7.795  1.00  1.24           C  
ATOM    555  CG  MET A  39      20.124  23.330  -7.248  1.00  1.24           C  
ATOM    556  SD  MET A  39      20.834  23.512  -5.633  1.00  1.24           S  
ATOM    557  CE  MET A  39      21.775  22.013  -5.574  1.00  1.24           C  
ATOM    558  H   MET A  39      18.784  26.613  -9.190  1.00  1.24           H  
ATOM    559  HA  MET A  39      19.744  24.022  -9.844  1.00  1.24           H  
ATOM    560 1HB  MET A  39      20.359  25.357  -7.791  1.00  1.24           H  
ATOM    561 2HB  MET A  39      18.785  24.960  -7.118  1.00  1.24           H  
ATOM    562 1HG  MET A  39      19.325  22.591  -7.176  1.00  1.24           H  
ATOM    563 2HG  MET A  39      20.885  22.936  -7.927  1.00  1.24           H  
ATOM    564 1HE  MET A  39      22.255  21.943  -4.608  1.00  1.24           H  
ATOM    565 2HE  MET A  39      21.136  21.166  -5.720  1.00  1.24           H  
ATOM    566 3HE  MET A  39      22.522  22.016  -6.362  1.00  1.24           H  
ATOM    567  N   VAL A  40      17.962  22.308  -9.543  1.00  1.04           N  
ATOM    568  CA  VAL A  40      16.839  21.391  -9.513  1.00  1.04           C  
ATOM    569  C   VAL A  40      16.708  20.682  -8.178  1.00  1.04           C  
ATOM    570  O   VAL A  40      17.666  20.095  -7.645  1.00  1.04           O  
ATOM    571  CB  VAL A  40      16.933  20.333 -10.623  1.00  1.04           C  
ATOM    572  CG1 VAL A  40      15.743  19.366 -10.548  1.00  1.04           C  
ATOM    573  CG2 VAL A  40      16.958  21.006 -11.906  1.00  1.04           C  
ATOM    574  H   VAL A  40      18.873  22.010  -9.878  1.00  1.04           H  
ATOM    575  HA  VAL A  40      15.930  21.967  -9.683  1.00  1.04           H  
ATOM    576  HB  VAL A  40      17.851  19.758 -10.498  1.00  1.04           H  
ATOM    577 1HG1 VAL A  40      15.830  18.639 -11.342  1.00  1.04           H  
ATOM    578 2HG1 VAL A  40      15.721  18.856  -9.596  1.00  1.04           H  
ATOM    579 3HG1 VAL A  40      14.817  19.921 -10.669  1.00  1.04           H  
ATOM    580 1HG2 VAL A  40      17.047  20.297 -12.710  1.00  1.04           H  
ATOM    581 2HG2 VAL A  40      16.048  21.585 -12.028  1.00  1.04           H  
ATOM    582 3HG2 VAL A  40      17.797  21.645 -11.892  1.00  1.04           H  
ATOM    583  N   THR A  41      15.493  20.748  -7.661  1.00  0.91           N  
ATOM    584  CA  THR A  41      15.120  20.073  -6.443  1.00  0.91           C  
ATOM    585  C   THR A  41      14.389  18.823  -6.876  1.00  0.91           C  
ATOM    586  O   THR A  41      13.495  18.890  -7.732  1.00  0.91           O  
ATOM    587  CB  THR A  41      14.216  20.926  -5.545  1.00  0.91           C  
ATOM    588  OG1 THR A  41      14.893  22.140  -5.175  1.00  0.91           O  
ATOM    589  CG2 THR A  41      13.874  20.142  -4.295  1.00  0.91           C  
ATOM    590  H   THR A  41      14.793  21.282  -8.156  1.00  0.91           H  
ATOM    591  HA  THR A  41      16.004  19.782  -5.893  1.00  0.91           H  
ATOM    592  HB  THR A  41      13.298  21.176  -6.076  1.00  0.91           H  
ATOM    593  HG1 THR A  41      14.314  22.673  -4.625  1.00  0.91           H  
ATOM    594 1HG2 THR A  41      13.234  20.750  -3.664  1.00  0.91           H  
ATOM    595 2HG2 THR A  41      13.351  19.227  -4.568  1.00  0.91           H  
ATOM    596 3HG2 THR A  41      14.786  19.888  -3.758  1.00  0.91           H  
ATOM    597  N   PHE A  42      14.800  17.695  -6.328  1.00  0.85           N  
ATOM    598  CA  PHE A  42      14.224  16.428  -6.699  1.00  0.85           C  
ATOM    599  C   PHE A  42      13.471  15.776  -5.574  1.00  0.85           C  
ATOM    600  O   PHE A  42      13.794  15.933  -4.394  1.00  0.85           O  
ATOM    601  CB  PHE A  42      15.312  15.439  -7.121  1.00  0.85           C  
ATOM    602  CG  PHE A  42      16.046  15.797  -8.335  1.00  0.85           C  
ATOM    603  CD1 PHE A  42      17.144  16.626  -8.254  1.00  0.85           C  
ATOM    604  CD2 PHE A  42      15.655  15.312  -9.574  1.00  0.85           C  
ATOM    605  CE1 PHE A  42      17.831  16.962  -9.380  1.00  0.85           C  
ATOM    606  CE2 PHE A  42      16.353  15.656 -10.694  1.00  0.85           C  
ATOM    607  CZ  PHE A  42      17.431  16.474 -10.598  1.00  0.85           C  
ATOM    608  H   PHE A  42      15.530  17.714  -5.621  1.00  0.85           H  
ATOM    609  HA  PHE A  42      13.541  16.594  -7.526  1.00  0.85           H  
ATOM    610 1HB  PHE A  42      16.032  15.332  -6.307  1.00  0.85           H  
ATOM    611 2HB  PHE A  42      14.855  14.459  -7.280  1.00  0.85           H  
ATOM    612  HD1 PHE A  42      17.455  17.018  -7.280  1.00  0.85           H  
ATOM    613  HD2 PHE A  42      14.785  14.656  -9.642  1.00  0.85           H  
ATOM    614  HE1 PHE A  42      18.685  17.628  -9.312  1.00  0.85           H  
ATOM    615  HE2 PHE A  42      16.055  15.294 -11.654  1.00  0.85           H  
ATOM    616  HZ  PHE A  42      17.964  16.750 -11.487  1.00  0.85           H  
ATOM    617  N   LEU A  43      12.474  15.014  -5.942  1.00  0.83           N  
ATOM    618  CA  LEU A  43      11.829  14.187  -4.972  1.00  0.83           C  
ATOM    619  C   LEU A  43      12.385  12.803  -5.225  1.00  0.83           C  
ATOM    620  O   LEU A  43      12.533  12.382  -6.377  1.00  0.83           O  
ATOM    621  CB  LEU A  43      10.309  14.235  -5.136  1.00  0.83           C  
ATOM    622  CG  LEU A  43       9.704  15.624  -5.051  1.00  0.83           C  
ATOM    623  CD1 LEU A  43       8.226  15.532  -5.256  1.00  0.83           C  
ATOM    624  CD2 LEU A  43      10.039  16.240  -3.725  1.00  0.83           C  
ATOM    625  H   LEU A  43      12.215  14.969  -6.917  1.00  0.83           H  
ATOM    626  HA  LEU A  43      12.097  14.499  -3.967  1.00  0.83           H  
ATOM    627 1HB  LEU A  43      10.058  13.827  -6.109  1.00  0.83           H  
ATOM    628 2HB  LEU A  43       9.852  13.609  -4.363  1.00  0.83           H  
ATOM    629  HG  LEU A  43      10.116  16.239  -5.844  1.00  0.83           H  
ATOM    630 1HD1 LEU A  43       7.789  16.530  -5.214  1.00  0.83           H  
ATOM    631 2HD1 LEU A  43       8.030  15.091  -6.232  1.00  0.83           H  
ATOM    632 3HD1 LEU A  43       7.789  14.908  -4.472  1.00  0.83           H  
ATOM    633 1HD2 LEU A  43       9.616  17.241  -3.665  1.00  0.83           H  
ATOM    634 2HD2 LEU A  43       9.635  15.625  -2.926  1.00  0.83           H  
ATOM    635 3HD2 LEU A  43      11.113  16.294  -3.636  1.00  0.83           H  
ATOM    636  N   LEU A  44      12.739  12.115  -4.164  1.00  0.85           N  
ATOM    637  CA  LEU A  44      13.203  10.750  -4.266  1.00  0.85           C  
ATOM    638  C   LEU A  44      12.154   9.840  -3.707  1.00  0.85           C  
ATOM    639  O   LEU A  44      11.895   9.854  -2.502  1.00  0.85           O  
ATOM    640  CB  LEU A  44      14.546  10.542  -3.549  1.00  0.85           C  
ATOM    641  CG  LEU A  44      15.812  10.889  -4.377  1.00  0.85           C  
ATOM    642  CD1 LEU A  44      16.053  12.422  -4.410  1.00  0.85           C  
ATOM    643  CD2 LEU A  44      17.016  10.126  -3.800  1.00  0.85           C  
ATOM    644  H   LEU A  44      12.649  12.546  -3.250  1.00  0.85           H  
ATOM    645  HA  LEU A  44      13.341  10.497  -5.317  1.00  0.85           H  
ATOM    646 1HB  LEU A  44      14.555  11.158  -2.646  1.00  0.85           H  
ATOM    647 2HB  LEU A  44      14.616   9.493  -3.252  1.00  0.85           H  
ATOM    648  HG  LEU A  44      15.653  10.558  -5.388  1.00  0.85           H  
ATOM    649 1HD1 LEU A  44      16.934  12.638  -5.015  1.00  0.85           H  
ATOM    650 2HD1 LEU A  44      15.195  12.927  -4.841  1.00  0.85           H  
ATOM    651 3HD1 LEU A  44      16.213  12.789  -3.396  1.00  0.85           H  
ATOM    652 1HD2 LEU A  44      17.901  10.335  -4.403  1.00  0.85           H  
ATOM    653 2HD2 LEU A  44      17.192  10.440  -2.770  1.00  0.85           H  
ATOM    654 3HD2 LEU A  44      16.811   9.057  -3.822  1.00  0.85           H  
ATOM    655  N   TYR A  45      11.490   9.098  -4.576  1.00  0.92           N  
ATOM    656  CA  TYR A  45      10.430   8.245  -4.094  1.00  0.92           C  
ATOM    657  C   TYR A  45      11.030   6.898  -3.821  1.00  0.92           C  
ATOM    658  O   TYR A  45      11.758   6.364  -4.649  1.00  0.92           O  
ATOM    659  CB  TYR A  45       9.288   8.151  -5.100  1.00  0.92           C  
ATOM    660  CG  TYR A  45       8.523   9.444  -5.273  1.00  0.92           C  
ATOM    661  CD1 TYR A  45       8.879  10.352  -6.261  1.00  0.92           C  
ATOM    662  CD2 TYR A  45       7.473   9.730  -4.429  1.00  0.92           C  
ATOM    663  CE1 TYR A  45       8.159  11.525  -6.391  1.00  0.92           C  
ATOM    664  CE2 TYR A  45       6.768  10.901  -4.554  1.00  0.92           C  
ATOM    665  CZ  TYR A  45       7.101  11.792  -5.533  1.00  0.92           C  
ATOM    666  OH  TYR A  45       6.383  12.949  -5.677  1.00  0.92           O  
ATOM    667  H   TYR A  45      11.726   9.125  -5.570  1.00  0.92           H  
ATOM    668  HA  TYR A  45      10.042   8.636  -3.156  1.00  0.92           H  
ATOM    669 1HB  TYR A  45       9.686   7.862  -6.073  1.00  0.92           H  
ATOM    670 2HB  TYR A  45       8.592   7.375  -4.794  1.00  0.92           H  
ATOM    671  HD1 TYR A  45       9.717  10.139  -6.935  1.00  0.92           H  
ATOM    672  HD2 TYR A  45       7.203   9.023  -3.654  1.00  0.92           H  
ATOM    673  HE1 TYR A  45       8.417  12.237  -7.162  1.00  0.92           H  
ATOM    674  HE2 TYR A  45       5.939  11.113  -3.879  1.00  0.92           H  
ATOM    675  HH  TYR A  45       6.723  13.443  -6.426  1.00  0.92           H  
ATOM    676  N   PHE A  46      10.731   6.358  -2.663  1.00  1.05           N  
ATOM    677  CA  PHE A  46      11.238   5.073  -2.243  1.00  1.05           C  
ATOM    678  C   PHE A  46      10.171   4.051  -2.522  1.00  1.05           C  
ATOM    679  O   PHE A  46       9.021   4.175  -2.082  1.00  1.05           O  
ATOM    680  CB  PHE A  46      11.648   5.128  -0.775  1.00  1.05           C  
ATOM    681  CG  PHE A  46      12.845   6.007  -0.573  1.00  1.05           C  
ATOM    682  CD1 PHE A  46      12.674   7.367  -0.473  1.00  1.05           C  
ATOM    683  CD2 PHE A  46      14.131   5.490  -0.477  1.00  1.05           C  
ATOM    684  CE1 PHE A  46      13.741   8.212  -0.305  1.00  1.05           C  
ATOM    685  CE2 PHE A  46      15.217   6.344  -0.299  1.00  1.05           C  
ATOM    686  CZ  PHE A  46      15.014   7.709  -0.218  1.00  1.05           C  
ATOM    687  H   PHE A  46      10.121   6.868  -2.042  1.00  1.05           H  
ATOM    688  HA  PHE A  46      12.119   4.820  -2.835  1.00  1.05           H  
ATOM    689 1HB  PHE A  46      10.828   5.522  -0.178  1.00  1.05           H  
ATOM    690 2HB  PHE A  46      11.882   4.128  -0.416  1.00  1.05           H  
ATOM    691  HD1 PHE A  46      11.672   7.768  -0.546  1.00  1.05           H  
ATOM    692  HD2 PHE A  46      14.280   4.412  -0.557  1.00  1.05           H  
ATOM    693  HE1 PHE A  46      13.574   9.284  -0.243  1.00  1.05           H  
ATOM    694  HE2 PHE A  46      16.222   5.945  -0.238  1.00  1.05           H  
ATOM    695  HZ  PHE A  46      15.857   8.391  -0.084  1.00  1.05           H  
ATOM    696  N   VAL A  47      10.556   3.064  -3.308  1.00  1.25           N  
ATOM    697  CA  VAL A  47       9.634   2.052  -3.787  1.00  1.25           C  
ATOM    698  C   VAL A  47      10.126   0.687  -3.374  1.00  1.25           C  
ATOM    699  O   VAL A  47      11.306   0.523  -3.112  1.00  1.25           O  
ATOM    700  CB  VAL A  47       9.559   2.137  -5.328  1.00  1.25           C  
ATOM    701  CG1 VAL A  47       9.044   3.542  -5.756  1.00  1.25           C  
ATOM    702  CG2 VAL A  47      10.935   1.864  -5.942  1.00  1.25           C  
ATOM    703  H   VAL A  47      11.541   3.029  -3.592  1.00  1.25           H  
ATOM    704  HA  VAL A  47       8.647   2.226  -3.355  1.00  1.25           H  
ATOM    705  HB  VAL A  47       8.859   1.402  -5.679  1.00  1.25           H  
ATOM    706 1HG1 VAL A  47       8.968   3.588  -6.844  1.00  1.25           H  
ATOM    707 2HG1 VAL A  47       8.069   3.725  -5.318  1.00  1.25           H  
ATOM    708 3HG1 VAL A  47       9.736   4.311  -5.415  1.00  1.25           H  
ATOM    709 1HG2 VAL A  47      10.863   1.915  -7.026  1.00  1.25           H  
ATOM    710 2HG2 VAL A  47      11.648   2.611  -5.588  1.00  1.25           H  
ATOM    711 3HG2 VAL A  47      11.272   0.873  -5.651  1.00  1.25           H  
ATOM    712  N   ASP A  48       9.274  -0.325  -3.367  1.00  1.53           N  
ATOM    713  CA  ASP A  48       9.763  -1.642  -2.957  1.00  1.53           C  
ATOM    714  C   ASP A  48      10.445  -2.413  -4.092  1.00  1.53           C  
ATOM    715  O   ASP A  48       9.969  -3.455  -4.547  1.00  1.53           O  
ATOM    716  CB  ASP A  48       8.634  -2.462  -2.327  1.00  1.53           C  
ATOM    717  CG  ASP A  48       8.178  -1.884  -0.985  1.00  1.53           C  
ATOM    718  OD1 ASP A  48       9.020  -1.476  -0.222  1.00  1.53           O  
ATOM    719  OD2 ASP A  48       6.988  -1.827  -0.750  1.00  1.53           O  
ATOM    720  H   ASP A  48       8.306  -0.178  -3.598  1.00  1.53           H  
ATOM    721  HA  ASP A  48      10.512  -1.493  -2.180  1.00  1.53           H  
ATOM    722 1HB  ASP A  48       7.794  -2.522  -2.985  1.00  1.53           H  
ATOM    723 2HB  ASP A  48       8.990  -3.480  -2.160  1.00  1.53           H  
ATOM    724  N   GLY A  49      11.568  -1.858  -4.532  1.00  1.87           N  
ATOM    725  CA  GLY A  49      12.440  -2.419  -5.555  1.00  1.87           C  
ATOM    726  C   GLY A  49      13.515  -3.204  -4.812  1.00  1.87           C  
ATOM    727  O   GLY A  49      13.409  -3.364  -3.596  1.00  1.87           O  
ATOM    728  H   GLY A  49      11.830  -0.985  -4.075  1.00  1.87           H  
ATOM    729 1HA  GLY A  49      11.874  -3.066  -6.227  1.00  1.87           H  
ATOM    730 2HA  GLY A  49      12.875  -1.613  -6.139  1.00  1.87           H  
ATOM    731  N   PRO A  50      14.547  -3.728  -5.476  1.00  2.17           N  
ATOM    732  CA  PRO A  50      15.612  -4.460  -4.827  1.00  2.17           C  
ATOM    733  C   PRO A  50      16.505  -3.486  -4.049  1.00  2.17           C  
ATOM    734  O   PRO A  50      16.766  -2.396  -4.544  1.00  2.17           O  
ATOM    735  CB  PRO A  50      16.344  -5.085  -6.020  1.00  2.17           C  
ATOM    736  CG  PRO A  50      16.073  -4.125  -7.183  1.00  2.17           C  
ATOM    737  CD  PRO A  50      14.673  -3.568  -6.927  1.00  2.17           C  
ATOM    738  HA  PRO A  50      15.153  -5.231  -4.197  1.00  2.17           H  
ATOM    739 1HB  PRO A  50      17.414  -5.176  -5.794  1.00  2.17           H  
ATOM    740 2HB  PRO A  50      15.968  -6.102  -6.206  1.00  2.17           H  
ATOM    741 1HG  PRO A  50      16.841  -3.343  -7.211  1.00  2.17           H  
ATOM    742 2HG  PRO A  50      16.142  -4.663  -8.142  1.00  2.17           H  
ATOM    743 1HD  PRO A  50      14.646  -2.505  -7.215  1.00  2.17           H  
ATOM    744 2HD  PRO A  50      13.908  -4.160  -7.451  1.00  2.17           H  
ATOM    745  N   PRO A  51      17.017  -3.853  -2.862  1.00  2.31           N  
ATOM    746  CA  PRO A  51      18.001  -3.111  -2.081  1.00  2.31           C  
ATOM    747  C   PRO A  51      19.439  -3.363  -2.502  1.00  2.31           C  
ATOM    748  O   PRO A  51      20.355  -2.690  -2.030  1.00  2.31           O  
ATOM    749  CB  PRO A  51      17.751  -3.646  -0.676  1.00  2.31           C  
ATOM    750  CG  PRO A  51      17.337  -5.089  -0.902  1.00  2.31           C  
ATOM    751  CD  PRO A  51      16.522  -5.069  -2.193  1.00  2.31           C  
ATOM    752  HA  PRO A  51      17.784  -2.040  -2.132  1.00  2.31           H  
ATOM    753 1HB  PRO A  51      18.675  -3.554  -0.079  1.00  2.31           H  
ATOM    754 2HB  PRO A  51      16.980  -3.045  -0.176  1.00  2.31           H  
ATOM    755 1HG  PRO A  51      18.240  -5.719  -0.978  1.00  2.31           H  
ATOM    756 2HG  PRO A  51      16.765  -5.458  -0.039  1.00  2.31           H  
ATOM    757 1HD  PRO A  51      16.752  -5.969  -2.783  1.00  2.31           H  
ATOM    758 2HD  PRO A  51      15.444  -4.971  -1.961  1.00  2.31           H  
ATOM    759  N   SER A  52      19.658  -4.377  -3.339  1.00  2.21           N  
ATOM    760  CA  SER A  52      21.017  -4.783  -3.670  1.00  2.21           C  
ATOM    761  C   SER A  52      21.875  -4.853  -2.409  1.00  2.21           C  
ATOM    762  O   SER A  52      21.412  -5.323  -1.364  1.00  2.21           O  
ATOM    763  CB  SER A  52      21.625  -3.838  -4.680  1.00  2.21           C  
ATOM    764  OG  SER A  52      22.874  -4.304  -5.118  1.00  2.21           O  
ATOM    765  H   SER A  52      18.883  -4.889  -3.727  1.00  2.21           H  
ATOM    766  HA  SER A  52      20.984  -5.781  -4.110  1.00  2.21           H  
ATOM    767 1HB  SER A  52      20.948  -3.759  -5.527  1.00  2.21           H  
ATOM    768 2HB  SER A  52      21.730  -2.842  -4.249  1.00  2.21           H  
ATOM    769  HG  SER A  52      22.783  -5.259  -5.220  1.00  2.21           H  
ATOM    770  N   ASP A  53      23.118  -4.392  -2.523  1.00  1.92           N  
ATOM    771  CA  ASP A  53      24.030  -4.338  -1.385  1.00  1.92           C  
ATOM    772  C   ASP A  53      24.217  -2.904  -0.887  1.00  1.92           C  
ATOM    773  O   ASP A  53      24.755  -2.059  -1.604  1.00  1.92           O  
ATOM    774  CB  ASP A  53      25.402  -4.918  -1.749  1.00  1.92           C  
ATOM    775  CG  ASP A  53      25.394  -6.430  -2.031  1.00  1.92           C  
ATOM    776  OD1 ASP A  53      24.436  -7.084  -1.696  1.00  1.92           O  
ATOM    777  OD2 ASP A  53      26.354  -6.909  -2.584  1.00  1.92           O  
ATOM    778  H   ASP A  53      23.421  -4.044  -3.428  1.00  1.92           H  
ATOM    779  HA  ASP A  53      23.608  -4.926  -0.570  1.00  1.92           H  
ATOM    780 1HB  ASP A  53      25.788  -4.402  -2.628  1.00  1.92           H  
ATOM    781 2HB  ASP A  53      26.096  -4.722  -0.928  1.00  1.92           H  
ATOM    782  N   ASP A  54      23.779  -2.636   0.344  1.00  1.56           N  
ATOM    783  CA  ASP A  54      23.877  -1.303   0.951  1.00  1.56           C  
ATOM    784  C   ASP A  54      23.300  -0.175   0.089  1.00  1.56           C  
ATOM    785  O   ASP A  54      23.923   0.878  -0.064  1.00  1.56           O  
ATOM    786  CB  ASP A  54      25.339  -0.981   1.282  1.00  1.56           C  
ATOM    787  CG  ASP A  54      25.932  -1.952   2.306  1.00  1.56           C  
ATOM    788  OD1 ASP A  54      25.223  -2.347   3.203  1.00  1.56           O  
ATOM    789  OD2 ASP A  54      27.083  -2.294   2.176  1.00  1.56           O  
ATOM    790  H   ASP A  54      23.344  -3.382   0.871  1.00  1.56           H  
ATOM    791  HA  ASP A  54      23.319  -1.321   1.885  1.00  1.56           H  
ATOM    792 1HB  ASP A  54      25.943  -1.004   0.375  1.00  1.56           H  
ATOM    793 2HB  ASP A  54      25.400   0.029   1.684  1.00  1.56           H  
ATOM    794  N   ALA A  55      22.096  -0.377  -0.442  1.00  1.25           N  
ATOM    795  CA  ALA A  55      21.495   0.623  -1.312  1.00  1.25           C  
ATOM    796  C   ALA A  55      19.986   0.686  -1.163  1.00  1.25           C  
ATOM    797  O   ALA A  55      19.369  -0.222  -0.603  1.00  1.25           O  
ATOM    798  CB  ALA A  55      21.832   0.291  -2.747  1.00  1.25           C  
ATOM    799  H   ALA A  55      21.613  -1.253  -0.287  1.00  1.25           H  
ATOM    800  HA  ALA A  55      21.909   1.595  -1.051  1.00  1.25           H  
ATOM    801 1HB  ALA A  55      21.417   1.057  -3.398  1.00  1.25           H  
ATOM    802 2HB  ALA A  55      22.908   0.251  -2.853  1.00  1.25           H  
ATOM    803 3HB  ALA A  55      21.414  -0.672  -3.007  1.00  1.25           H  
ATOM    804  N   LYS A  56      19.387   1.783  -1.621  1.00  1.03           N  
ATOM    805  CA  LYS A  56      17.931   1.837  -1.594  1.00  1.03           C  
ATOM    806  C   LYS A  56      17.364   2.029  -3.010  1.00  1.03           C  
ATOM    807  O   LYS A  56      17.960   2.731  -3.815  1.00  1.03           O  
ATOM    808  CB  LYS A  56      17.457   2.970  -0.676  1.00  1.03           C  
ATOM    809  CG  LYS A  56      17.814   2.797   0.797  1.00  1.03           C  
ATOM    810  CD  LYS A  56      17.259   3.943   1.641  1.00  1.03           C  
ATOM    811  CE  LYS A  56      17.610   3.784   3.113  1.00  1.03           C  
ATOM    812  NZ  LYS A  56      17.072   4.911   3.938  1.00  1.03           N  
ATOM    813  H   LYS A  56      19.962   2.538  -2.000  1.00  1.03           H  
ATOM    814  HA  LYS A  56      17.587   0.904  -1.171  1.00  1.03           H  
ATOM    815 1HB  LYS A  56      17.879   3.908  -1.003  1.00  1.03           H  
ATOM    816 2HB  LYS A  56      16.374   3.065  -0.750  1.00  1.03           H  
ATOM    817 1HG  LYS A  56      17.409   1.851   1.160  1.00  1.03           H  
ATOM    818 2HG  LYS A  56      18.898   2.772   0.905  1.00  1.03           H  
ATOM    819 1HD  LYS A  56      17.674   4.886   1.286  1.00  1.03           H  
ATOM    820 2HD  LYS A  56      16.174   3.980   1.541  1.00  1.03           H  
ATOM    821 1HE  LYS A  56      17.194   2.848   3.481  1.00  1.03           H  
ATOM    822 2HE  LYS A  56      18.695   3.755   3.221  1.00  1.03           H  
ATOM    823 1HZ  LYS A  56      17.325   4.771   4.906  1.00  1.03           H  
ATOM    824 2HZ  LYS A  56      17.460   5.787   3.612  1.00  1.03           H  
ATOM    825 3HZ  LYS A  56      16.065   4.942   3.854  1.00  1.03           H  
ATOM    826  N   PRO A  57      16.230   1.403  -3.353  1.00  0.89           N  
ATOM    827  CA  PRO A  57      15.492   1.561  -4.598  1.00  0.89           C  
ATOM    828  C   PRO A  57      14.664   2.835  -4.641  1.00  0.89           C  
ATOM    829  O   PRO A  57      13.682   2.982  -3.897  1.00  0.89           O  
ATOM    830  CB  PRO A  57      14.630   0.320  -4.621  1.00  0.89           C  
ATOM    831  CG  PRO A  57      14.440  -0.033  -3.151  1.00  0.89           C  
ATOM    832  CD  PRO A  57      15.665   0.400  -2.455  1.00  0.89           C  
ATOM    833  HA  PRO A  57      16.199   1.556  -5.436  1.00  0.89           H  
ATOM    834 1HB  PRO A  57      13.686   0.539  -5.133  1.00  0.89           H  
ATOM    835 2HB  PRO A  57      15.135  -0.474  -5.192  1.00  0.89           H  
ATOM    836 1HG  PRO A  57      13.588   0.483  -2.747  1.00  0.89           H  
ATOM    837 2HG  PRO A  57      14.254  -1.101  -3.023  1.00  0.89           H  
ATOM    838 1HD  PRO A  57      15.386   0.831  -1.483  1.00  0.89           H  
ATOM    839 2HD  PRO A  57      16.325  -0.454  -2.369  1.00  0.89           H  
ATOM    840  N   VAL A  58      15.072   3.759  -5.494  1.00  0.82           N  
ATOM    841  CA  VAL A  58      14.419   5.046  -5.593  1.00  0.82           C  
ATOM    842  C   VAL A  58      14.077   5.483  -7.001  1.00  0.82           C  
ATOM    843  O   VAL A  58      14.695   5.046  -7.973  1.00  0.82           O  
ATOM    844  CB  VAL A  58      15.307   6.152  -4.997  1.00  0.82           C  
ATOM    845  CG1 VAL A  58      15.549   5.902  -3.575  1.00  0.82           C  
ATOM    846  CG2 VAL A  58      16.643   6.217  -5.757  1.00  0.82           C  
ATOM    847  H   VAL A  58      15.874   3.565  -6.083  1.00  0.82           H  
ATOM    848  HA  VAL A  58      13.510   4.974  -5.018  1.00  0.82           H  
ATOM    849  HB  VAL A  58      14.782   7.109  -5.081  1.00  0.82           H  
ATOM    850 1HG1 VAL A  58      16.151   6.704  -3.158  1.00  0.82           H  
ATOM    851 2HG1 VAL A  58      14.584   5.874  -3.098  1.00  0.82           H  
ATOM    852 3HG1 VAL A  58      16.064   4.956  -3.434  1.00  0.82           H  
ATOM    853 1HG2 VAL A  58      17.262   7.010  -5.343  1.00  0.82           H  
ATOM    854 2HG2 VAL A  58      17.166   5.259  -5.662  1.00  0.82           H  
ATOM    855 3HG2 VAL A  58      16.446   6.421  -6.806  1.00  0.82           H  
ATOM    856  N   VAL A  59      13.118   6.388  -7.102  1.00  0.82           N  
ATOM    857  CA  VAL A  59      12.818   7.000  -8.381  1.00  0.82           C  
ATOM    858  C   VAL A  59      12.959   8.505  -8.236  1.00  0.82           C  
ATOM    859  O   VAL A  59      12.343   9.110  -7.356  1.00  0.82           O  
ATOM    860  CB  VAL A  59      11.396   6.657  -8.862  1.00  0.82           C  
ATOM    861  CG1 VAL A  59      11.169   7.342 -10.236  1.00  0.82           C  
ATOM    862  CG2 VAL A  59      11.210   5.108  -8.893  1.00  0.82           C  
ATOM    863  H   VAL A  59      12.602   6.643  -6.261  1.00  0.82           H  
ATOM    864  HA  VAL A  59      13.530   6.648  -9.130  1.00  0.82           H  
ATOM    865  HB  VAL A  59      10.665   7.074  -8.175  1.00  0.82           H  
ATOM    866 1HG1 VAL A  59      10.186   7.127 -10.608  1.00  0.82           H  
ATOM    867 2HG1 VAL A  59      11.288   8.422 -10.138  1.00  0.82           H  
ATOM    868 3HG1 VAL A  59      11.896   6.977 -10.946  1.00  0.82           H  
ATOM    869 1HG2 VAL A  59      10.225   4.850  -9.219  1.00  0.82           H  
ATOM    870 2HG2 VAL A  59      11.915   4.674  -9.557  1.00  0.82           H  
ATOM    871 3HG2 VAL A  59      11.366   4.704  -7.893  1.00  0.82           H  
ATOM    872  N   LEU A  60      13.798   9.117  -9.062  1.00  0.86           N  
ATOM    873  CA  LEU A  60      13.986  10.559  -8.971  1.00  0.86           C  
ATOM    874  C   LEU A  60      12.992  11.298  -9.838  1.00  0.86           C  
ATOM    875  O   LEU A  60      12.742  10.893 -10.979  1.00  0.86           O  
ATOM    876  CB  LEU A  60      15.401  10.979  -9.373  1.00  0.86           C  
ATOM    877  CG  LEU A  60      16.464  10.918  -8.285  1.00  0.86           C  
ATOM    878  CD1 LEU A  60      16.781   9.446  -7.941  1.00  0.86           C  
ATOM    879  CD2 LEU A  60      17.698  11.689  -8.748  1.00  0.86           C  
ATOM    880  H   LEU A  60      14.290   8.581  -9.764  1.00  0.86           H  
ATOM    881  HA  LEU A  60      13.826  10.866  -7.938  1.00  0.86           H  
ATOM    882 1HB  LEU A  60      15.728  10.342 -10.194  1.00  0.86           H  
ATOM    883 2HB  LEU A  60      15.362  12.008  -9.730  1.00  0.86           H  
ATOM    884  HG  LEU A  60      16.080  11.400  -7.397  1.00  0.86           H  
ATOM    885 1HD1 LEU A  60      17.530   9.411  -7.148  1.00  0.86           H  
ATOM    886 2HD1 LEU A  60      15.876   8.946  -7.600  1.00  0.86           H  
ATOM    887 3HD1 LEU A  60      17.167   8.935  -8.826  1.00  0.86           H  
ATOM    888 1HD2 LEU A  60      18.447  11.674  -7.960  1.00  0.86           H  
ATOM    889 2HD2 LEU A  60      18.104  11.228  -9.648  1.00  0.86           H  
ATOM    890 3HD2 LEU A  60      17.422  12.724  -8.964  1.00  0.86           H  
ATOM    891  N   SER A  61      12.467  12.397  -9.306  1.00  0.95           N  
ATOM    892  CA  SER A  61      11.514  13.224 -10.029  1.00  0.95           C  
ATOM    893  C   SER A  61      11.718  14.696  -9.747  1.00  0.95           C  
ATOM    894  O   SER A  61      12.132  15.078  -8.662  1.00  0.95           O  
ATOM    895  CB  SER A  61      10.102  12.834  -9.638  1.00  0.95           C  
ATOM    896  OG  SER A  61       9.150  13.607 -10.315  1.00  0.95           O  
ATOM    897  H   SER A  61      12.686  12.617  -8.334  1.00  0.95           H  
ATOM    898  HA  SER A  61      11.668  13.065 -11.085  1.00  0.95           H  
ATOM    899 1HB  SER A  61       9.952  11.786  -9.852  1.00  0.95           H  
ATOM    900 2HB  SER A  61       9.988  12.966  -8.570  1.00  0.95           H  
ATOM    901  HG  SER A  61       9.502  13.722 -11.223  1.00  0.95           H  
ATOM    902  N   LEU A  62      11.439  15.539 -10.720  1.00  1.08           N  
ATOM    903  CA  LEU A  62      11.600  16.970 -10.495  1.00  1.08           C  
ATOM    904  C   LEU A  62      10.442  17.429  -9.606  1.00  1.08           C  
ATOM    905  O   LEU A  62       9.292  17.087  -9.874  1.00  1.08           O  
ATOM    906  CB  LEU A  62      11.582  17.689 -11.847  1.00  1.08           C  
ATOM    907  CG  LEU A  62      12.913  17.642 -12.661  1.00  1.08           C  
ATOM    908  CD1 LEU A  62      13.244  16.182 -13.018  1.00  1.08           C  
ATOM    909  CD2 LEU A  62      12.755  18.480 -13.925  1.00  1.08           C  
ATOM    910  H   LEU A  62      11.085  15.176 -11.604  1.00  1.08           H  
ATOM    911  HA  LEU A  62      12.545  17.159  -9.983  1.00  1.08           H  
ATOM    912 1HB  LEU A  62      10.793  17.252 -12.465  1.00  1.08           H  
ATOM    913 2HB  LEU A  62      11.330  18.736 -11.676  1.00  1.08           H  
ATOM    914  HG  LEU A  62      13.717  18.032 -12.064  1.00  1.08           H  
ATOM    915 1HD1 LEU A  62      14.168  16.140 -13.584  1.00  1.08           H  
ATOM    916 2HD1 LEU A  62      13.356  15.601 -12.108  1.00  1.08           H  
ATOM    917 3HD1 LEU A  62      12.443  15.759 -13.614  1.00  1.08           H  
ATOM    918 1HD2 LEU A  62      13.672  18.458 -14.508  1.00  1.08           H  
ATOM    919 2HD2 LEU A  62      11.939  18.072 -14.518  1.00  1.08           H  
ATOM    920 3HD2 LEU A  62      12.525  19.510 -13.652  1.00  1.08           H  
ATOM    921  N   SER A  63      10.712  18.212  -8.549  1.00  1.22           N  
ATOM    922  CA  SER A  63       9.589  18.619  -7.682  1.00  1.22           C  
ATOM    923  C   SER A  63       8.598  19.556  -8.383  1.00  1.22           C  
ATOM    924  O   SER A  63       7.425  19.630  -8.015  1.00  1.22           O  
ATOM    925  CB  SER A  63      10.101  19.296  -6.428  1.00  1.22           C  
ATOM    926  OG  SER A  63      10.619  20.564  -6.712  1.00  1.22           O  
ATOM    927  H   SER A  63      11.675  18.476  -8.326  1.00  1.22           H  
ATOM    928  HA  SER A  63       9.046  17.720  -7.394  1.00  1.22           H  
ATOM    929 1HB  SER A  63       9.299  19.378  -5.697  1.00  1.22           H  
ATOM    930 2HB  SER A  63      10.886  18.677  -5.987  1.00  1.22           H  
ATOM    931  HG  SER A  63       9.848  21.131  -6.856  1.00  1.22           H  
ATOM    932  N   ASN A  64       9.081  20.259  -9.401  1.00  1.32           N  
ATOM    933  CA  ASN A  64       8.281  21.159 -10.223  1.00  1.32           C  
ATOM    934  C   ASN A  64       8.071  20.469 -11.557  1.00  1.32           C  
ATOM    935  O   ASN A  64       9.047  20.011 -12.138  1.00  1.32           O  
ATOM    936  CB  ASN A  64       8.971  22.495 -10.410  1.00  1.32           C  
ATOM    937  CG  ASN A  64       9.135  23.263  -9.119  1.00  1.32           C  
ATOM    938  OD1 ASN A  64       8.239  23.284  -8.267  1.00  1.32           O  
ATOM    939  ND2 ASN A  64      10.269  23.903  -8.965  1.00  1.32           N  
ATOM    940  H   ASN A  64      10.057  20.135  -9.622  1.00  1.32           H  
ATOM    941  HA  ASN A  64       7.304  21.307  -9.762  1.00  1.32           H  
ATOM    942 1HB  ASN A  64       9.956  22.331 -10.847  1.00  1.32           H  
ATOM    943 2HB  ASN A  64       8.399  23.102 -11.111  1.00  1.32           H  
ATOM    944 1HD2 ASN A  64      10.435  24.434  -8.133  1.00  1.32           H  
ATOM    945 2HD2 ASN A  64      10.965  23.867  -9.681  1.00  1.32           H  
ATOM    946  N   LYS A  65       6.833  20.416 -12.059  1.00  1.34           N  
ATOM    947  CA  LYS A  65       6.568  19.718 -13.323  1.00  1.34           C  
ATOM    948  C   LYS A  65       7.056  18.273 -13.167  1.00  1.34           C  
ATOM    949  O   LYS A  65       8.132  17.937 -13.649  1.00  1.34           O  
ATOM    950  CB  LYS A  65       7.259  20.353 -14.531  1.00  1.34           C  
ATOM    951  CG  LYS A  65       6.804  19.721 -15.858  1.00  1.34           C  
ATOM    952  CD  LYS A  65       7.462  20.363 -17.079  1.00  1.34           C  
ATOM    953  CE  LYS A  65       6.918  19.754 -18.371  1.00  1.34           C  
ATOM    954  NZ  LYS A  65       7.569  20.311 -19.577  1.00  1.34           N  
ATOM    955  H   LYS A  65       6.071  20.832 -11.542  1.00  1.34           H  
ATOM    956  HA  LYS A  65       5.502  19.746 -13.520  1.00  1.34           H  
ATOM    957 1HB  LYS A  65       7.053  21.423 -14.564  1.00  1.34           H  
ATOM    958 2HB  LYS A  65       8.337  20.220 -14.469  1.00  1.34           H  
ATOM    959 1HG  LYS A  65       7.022  18.661 -15.847  1.00  1.34           H  
ATOM    960 2HG  LYS A  65       5.725  19.837 -15.949  1.00  1.34           H  
ATOM    961 1HD  LYS A  65       7.277  21.437 -17.081  1.00  1.34           H  
ATOM    962 2HD  LYS A  65       8.542  20.195 -17.045  1.00  1.34           H  
ATOM    963 1HE  LYS A  65       7.080  18.689 -18.355  1.00  1.34           H  
ATOM    964 2HE  LYS A  65       5.849  19.948 -18.426  1.00  1.34           H  
ATOM    965 1HZ  LYS A  65       7.195  19.877 -20.406  1.00  1.34           H  
ATOM    966 2HZ  LYS A  65       7.435  21.301 -19.629  1.00  1.34           H  
ATOM    967 3HZ  LYS A  65       8.570  20.103 -19.539  1.00  1.34           H  
ATOM    968  N   PRO A  66       6.294  17.393 -12.493  1.00  1.28           N  
ATOM    969  CA  PRO A  66       6.702  16.077 -12.026  1.00  1.28           C  
ATOM    970  C   PRO A  66       7.122  15.104 -13.117  1.00  1.28           C  
ATOM    971  O   PRO A  66       6.418  14.140 -13.436  1.00  1.28           O  
ATOM    972  CB  PRO A  66       5.452  15.591 -11.279  1.00  1.28           C  
ATOM    973  CG  PRO A  66       4.316  16.278 -11.946  1.00  1.28           C  
ATOM    974  CD  PRO A  66       4.855  17.658 -12.314  1.00  1.28           C  
ATOM    975  HA  PRO A  66       7.529  16.206 -11.316  1.00  1.28           H  
ATOM    976 1HB  PRO A  66       5.380  14.491 -11.346  1.00  1.28           H  
ATOM    977 2HB  PRO A  66       5.538  15.840 -10.213  1.00  1.28           H  
ATOM    978 1HG  PRO A  66       4.000  15.686 -12.806  1.00  1.28           H  
ATOM    979 2HG  PRO A  66       3.451  16.322 -11.261  1.00  1.28           H  
ATOM    980 1HD  PRO A  66       4.378  17.952 -13.255  1.00  1.28           H  
ATOM    981 2HD  PRO A  66       4.687  18.378 -11.501  1.00  1.28           H  
ATOM    982  N   LEU A  67       8.284  15.380 -13.679  1.00  1.16           N  
ATOM    983  CA  LEU A  67       8.902  14.515 -14.644  1.00  1.16           C  
ATOM    984  C   LEU A  67       9.762  13.538 -13.857  1.00  1.16           C  
ATOM    985  O   LEU A  67      10.332  13.911 -12.829  1.00  1.16           O  
ATOM    986  CB  LEU A  67       9.796  15.306 -15.606  1.00  1.16           C  
ATOM    987  CG  LEU A  67       9.151  16.402 -16.446  1.00  1.16           C  
ATOM    988  CD1 LEU A  67      10.200  17.115 -17.268  1.00  1.16           C  
ATOM    989  CD2 LEU A  67       8.120  15.796 -17.305  1.00  1.16           C  
ATOM    990  H   LEU A  67       8.744  16.247 -13.422  1.00  1.16           H  
ATOM    991  HA  LEU A  67       8.138  13.979 -15.184  1.00  1.16           H  
ATOM    992 1HB  LEU A  67      10.606  15.752 -15.047  1.00  1.16           H  
ATOM    993 2HB  LEU A  67      10.205  14.582 -16.294  1.00  1.16           H  
ATOM    994  HG  LEU A  67       8.704  17.126 -15.804  1.00  1.16           H  
ATOM    995 1HD1 LEU A  67       9.724  17.900 -17.847  1.00  1.16           H  
ATOM    996 2HD1 LEU A  67      10.940  17.555 -16.614  1.00  1.16           H  
ATOM    997 3HD1 LEU A  67      10.675  16.422 -17.944  1.00  1.16           H  
ATOM    998 1HD2 LEU A  67       7.640  16.551 -17.905  1.00  1.16           H  
ATOM    999 2HD2 LEU A  67       8.579  15.050 -17.960  1.00  1.16           H  
ATOM   1000 3HD2 LEU A  67       7.410  15.340 -16.665  1.00  1.16           H  
ATOM   1001  N   CYS A  68       9.862  12.297 -14.312  1.00  1.02           N  
ATOM   1002  CA  CYS A  68      10.740  11.330 -13.666  1.00  1.02           C  
ATOM   1003  C   CYS A  68      11.914  11.000 -14.533  1.00  1.02           C  
ATOM   1004  O   CYS A  68      11.826  10.965 -15.763  1.00  1.02           O  
ATOM   1005  CB  CYS A  68      10.033  10.037 -13.282  1.00  1.02           C  
ATOM   1006  SG  CYS A  68       8.782  10.213 -12.004  1.00  1.02           S  
ATOM   1007  H   CYS A  68       9.343  12.038 -15.138  1.00  1.02           H  
ATOM   1008  HA  CYS A  68      11.122  11.762 -12.753  1.00  1.02           H  
ATOM   1009 1HB  CYS A  68       9.558   9.612 -14.163  1.00  1.02           H  
ATOM   1010 2HB  CYS A  68      10.779   9.319 -12.927  1.00  1.02           H  
ATOM   1011  HG  CYS A  68       7.977  11.010 -12.696  1.00  1.02           H  
ATOM   1012  N   LEU A  69      13.026  10.733 -13.887  1.00  0.92           N  
ATOM   1013  CA  LEU A  69      14.208  10.385 -14.627  1.00  0.92           C  
ATOM   1014  C   LEU A  69      14.084   8.940 -15.022  1.00  0.92           C  
ATOM   1015  O   LEU A  69      13.670   8.102 -14.222  1.00  0.92           O  
ATOM   1016  CB  LEU A  69      15.453  10.600 -13.761  1.00  0.92           C  
ATOM   1017  CG  LEU A  69      15.917  12.040 -13.646  1.00  0.92           C  
ATOM   1018  CD1 LEU A  69      14.802  12.861 -12.990  1.00  0.92           C  
ATOM   1019  CD2 LEU A  69      17.184  12.102 -12.810  1.00  0.92           C  
ATOM   1020  H   LEU A  69      13.036  10.771 -12.868  1.00  0.92           H  
ATOM   1021  HA  LEU A  69      14.272  10.993 -15.524  1.00  0.92           H  
ATOM   1022 1HB  LEU A  69      15.243  10.236 -12.755  1.00  0.92           H  
ATOM   1023 2HB  LEU A  69      16.271  10.013 -14.178  1.00  0.92           H  
ATOM   1024  HG  LEU A  69      16.112  12.443 -14.634  1.00  0.92           H  
ATOM   1025 1HD1 LEU A  69      15.109  13.876 -12.916  1.00  0.92           H  
ATOM   1026 2HD1 LEU A  69      13.906  12.810 -13.591  1.00  0.92           H  
ATOM   1027 3HD1 LEU A  69      14.592  12.474 -12.004  1.00  0.92           H  
ATOM   1028 1HD2 LEU A  69      17.515  13.135 -12.719  1.00  0.92           H  
ATOM   1029 2HD2 LEU A  69      16.984  11.701 -11.825  1.00  0.92           H  
ATOM   1030 3HD2 LEU A  69      17.964  11.512 -13.289  1.00  0.92           H  
ATOM   1031  N   ALA A  70      14.465   8.632 -16.239  1.00  0.86           N  
ATOM   1032  CA  ALA A  70      14.412   7.257 -16.665  1.00  0.86           C  
ATOM   1033  C   ALA A  70      15.648   6.906 -17.444  1.00  0.86           C  
ATOM   1034  O   ALA A  70      16.269   7.753 -18.088  1.00  0.86           O  
ATOM   1035  CB  ALA A  70      13.167   7.004 -17.499  1.00  0.86           C  
ATOM   1036  H   ALA A  70      14.736   9.370 -16.882  1.00  0.86           H  
ATOM   1037  HA  ALA A  70      14.380   6.629 -15.780  1.00  0.86           H  
ATOM   1038 1HB  ALA A  70      13.134   5.954 -17.785  1.00  0.86           H  
ATOM   1039 2HB  ALA A  70      12.319   7.245 -16.918  1.00  0.86           H  
ATOM   1040 3HB  ALA A  70      13.179   7.612 -18.370  1.00  0.86           H  
ATOM   1041  N   PHE A  71      16.011   5.644 -17.346  1.00  0.86           N  
ATOM   1042  CA  PHE A  71      17.162   5.079 -18.002  1.00  0.86           C  
ATOM   1043  C   PHE A  71      16.740   4.075 -19.041  1.00  0.86           C  
ATOM   1044  O   PHE A  71      16.221   3.009 -18.710  1.00  0.86           O  
ATOM   1045  CB  PHE A  71      17.991   4.354 -16.995  1.00  0.86           C  
ATOM   1046  CG  PHE A  71      19.200   3.844 -17.543  1.00  0.86           C  
ATOM   1047  CD1 PHE A  71      20.372   4.463 -17.304  1.00  0.86           C  
ATOM   1048  CD2 PHE A  71      19.176   2.749 -18.367  1.00  0.86           C  
ATOM   1049  CE1 PHE A  71      21.490   3.971 -17.840  1.00  0.86           C  
ATOM   1050  CE2 PHE A  71      20.320   2.281 -18.910  1.00  0.86           C  
ATOM   1051  CZ  PHE A  71      21.463   2.890 -18.626  1.00  0.86           C  
ATOM   1052  H   PHE A  71      15.442   5.030 -16.774  1.00  0.86           H  
ATOM   1053  HA  PHE A  71      17.733   5.870 -18.485  1.00  0.86           H  
ATOM   1054 1HB  PHE A  71      18.244   5.026 -16.189  1.00  0.86           H  
ATOM   1055 2HB  PHE A  71      17.419   3.525 -16.573  1.00  0.86           H  
ATOM   1056  HD1 PHE A  71      20.402   5.339 -16.665  1.00  0.86           H  
ATOM   1057  HD2 PHE A  71      18.225   2.262 -18.585  1.00  0.86           H  
ATOM   1058  HE1 PHE A  71      22.415   4.419 -17.641  1.00  0.86           H  
ATOM   1059  HE2 PHE A  71      20.314   1.413 -19.564  1.00  0.86           H  
ATOM   1060  HZ  PHE A  71      22.373   2.519 -19.017  1.00  0.86           H  
ATOM   1061  N   ARG A  72      16.973   4.400 -20.289  1.00  0.90           N  
ATOM   1062  CA  ARG A  72      16.517   3.554 -21.367  1.00  0.90           C  
ATOM   1063  C   ARG A  72      17.664   3.240 -22.309  1.00  0.90           C  
ATOM   1064  O   ARG A  72      18.721   3.875 -22.246  1.00  0.90           O  
ATOM   1065  CB  ARG A  72      15.356   4.232 -22.084  1.00  0.90           C  
ATOM   1066  CG  ARG A  72      14.093   4.488 -21.156  1.00  0.90           C  
ATOM   1067  CD  ARG A  72      12.937   5.079 -21.901  1.00  0.90           C  
ATOM   1068  NE  ARG A  72      11.749   5.358 -21.043  1.00  0.90           N  
ATOM   1069  CZ  ARG A  72      10.564   5.791 -21.543  1.00  0.90           C  
ATOM   1070  NH1 ARG A  72      10.459   5.964 -22.842  1.00  0.90           N  
ATOM   1071  NH2 ARG A  72       9.493   6.053 -20.784  1.00  0.90           N  
ATOM   1072  H   ARG A  72      17.466   5.270 -20.494  1.00  0.90           H  
ATOM   1073  HA  ARG A  72      16.155   2.614 -20.950  1.00  0.90           H  
ATOM   1074 1HB  ARG A  72      15.685   5.197 -22.473  1.00  0.90           H  
ATOM   1075 2HB  ARG A  72      15.041   3.626 -22.935  1.00  0.90           H  
ATOM   1076 1HG  ARG A  72      13.768   3.542 -20.719  1.00  0.90           H  
ATOM   1077 2HG  ARG A  72      14.358   5.182 -20.354  1.00  0.90           H  
ATOM   1078 1HD  ARG A  72      13.250   6.018 -22.358  1.00  0.90           H  
ATOM   1079 2HD  ARG A  72      12.630   4.388 -22.684  1.00  0.90           H  
ATOM   1080  HE  ARG A  72      11.824   5.218 -20.043  1.00  0.90           H  
ATOM   1081 1HH1 ARG A  72      11.249   5.781 -23.443  1.00  0.90           H  
ATOM   1082 2HH1 ARG A  72       9.589   6.298 -23.234  1.00  0.90           H  
ATOM   1083 1HH2 ARG A  72       9.485   5.983 -19.761  1.00  0.90           H  
ATOM   1084 2HH2 ARG A  72       8.645   6.375 -21.233  1.00  0.90           H  
ATOM   1085  N   VAL A  73      17.481   2.238 -23.157  1.00  0.95           N  
ATOM   1086  CA  VAL A  73      18.513   1.930 -24.129  1.00  0.95           C  
ATOM   1087  C   VAL A  73      17.935   2.110 -25.525  1.00  0.95           C  
ATOM   1088  O   VAL A  73      16.818   1.666 -25.804  1.00  0.95           O  
ATOM   1089  CB  VAL A  73      19.032   0.489 -23.919  1.00  0.95           C  
ATOM   1090  CG1 VAL A  73      17.894  -0.489 -24.048  1.00  0.95           C  
ATOM   1091  CG2 VAL A  73      20.131   0.177 -24.928  1.00  0.95           C  
ATOM   1092  H   VAL A  73      16.616   1.715 -23.157  1.00  0.95           H  
ATOM   1093  HA  VAL A  73      19.337   2.621 -23.997  1.00  0.95           H  
ATOM   1094  HB  VAL A  73      19.426   0.396 -22.910  1.00  0.95           H  
ATOM   1095 1HG1 VAL A  73      18.263  -1.501 -23.880  1.00  0.95           H  
ATOM   1096 2HG1 VAL A  73      17.128  -0.256 -23.309  1.00  0.95           H  
ATOM   1097 3HG1 VAL A  73      17.469  -0.420 -25.049  1.00  0.95           H  
ATOM   1098 1HG2 VAL A  73      20.500  -0.832 -24.766  1.00  0.95           H  
ATOM   1099 2HG2 VAL A  73      19.738   0.261 -25.936  1.00  0.95           H  
ATOM   1100 3HG2 VAL A  73      20.946   0.878 -24.799  1.00  0.95           H  
ATOM   1101  N   GLU A  74      18.690   2.782 -26.384  1.00  1.01           N  
ATOM   1102  CA  GLU A  74      18.257   3.069 -27.744  1.00  1.01           C  
ATOM   1103  C   GLU A  74      19.336   2.689 -28.740  1.00  1.01           C  
ATOM   1104  O   GLU A  74      20.443   3.219 -28.702  1.00  1.01           O  
ATOM   1105  CB  GLU A  74      17.904   4.558 -27.879  1.00  1.01           C  
ATOM   1106  CG  GLU A  74      16.713   5.014 -27.012  1.00  1.01           C  
ATOM   1107  CD  GLU A  74      16.352   6.473 -27.193  1.00  1.01           C  
ATOM   1108  OE1 GLU A  74      17.009   7.141 -27.955  1.00  1.01           O  
ATOM   1109  OE2 GLU A  74      15.415   6.913 -26.566  1.00  1.01           O  
ATOM   1110  H   GLU A  74      19.604   3.100 -26.066  1.00  1.01           H  
ATOM   1111  HA  GLU A  74      17.370   2.477 -27.961  1.00  1.01           H  
ATOM   1112 1HB  GLU A  74      18.770   5.160 -27.601  1.00  1.01           H  
ATOM   1113 2HB  GLU A  74      17.669   4.781 -28.920  1.00  1.01           H  
ATOM   1114 1HG  GLU A  74      15.846   4.400 -27.254  1.00  1.01           H  
ATOM   1115 2HG  GLU A  74      16.958   4.844 -25.962  1.00  1.01           H  
ATOM   1116  N   ASN A  75      19.034   1.737 -29.612  1.00  1.04           N  
ATOM   1117  CA  ASN A  75      20.001   1.243 -30.597  1.00  1.04           C  
ATOM   1118  C   ASN A  75      21.286   0.764 -29.910  1.00  1.04           C  
ATOM   1119  O   ASN A  75      22.394   0.926 -30.428  1.00  1.04           O  
ATOM   1120  CB  ASN A  75      20.305   2.318 -31.630  1.00  1.04           C  
ATOM   1121  CG  ASN A  75      19.082   2.711 -32.426  1.00  1.04           C  
ATOM   1122  OD1 ASN A  75      18.254   1.863 -32.776  1.00  1.04           O  
ATOM   1123  ND2 ASN A  75      18.954   3.983 -32.713  1.00  1.04           N  
ATOM   1124  H   ASN A  75      18.104   1.343 -29.596  1.00  1.04           H  
ATOM   1125  HA  ASN A  75      19.567   0.383 -31.108  1.00  1.04           H  
ATOM   1126 1HB  ASN A  75      20.722   3.204 -31.156  1.00  1.04           H  
ATOM   1127 2HB  ASN A  75      21.060   1.942 -32.320  1.00  1.04           H  
ATOM   1128 1HD2 ASN A  75      18.163   4.301 -33.238  1.00  1.04           H  
ATOM   1129 2HD2 ASN A  75      19.647   4.637 -32.410  1.00  1.04           H  
ATOM   1130  N   GLY A  76      21.125   0.171 -28.731  1.00  1.04           N  
ATOM   1131  CA  GLY A  76      22.231  -0.359 -27.947  1.00  1.04           C  
ATOM   1132  C   GLY A  76      22.950   0.696 -27.094  1.00  1.04           C  
ATOM   1133  O   GLY A  76      23.857   0.354 -26.335  1.00  1.04           O  
ATOM   1134  H   GLY A  76      20.187   0.080 -28.368  1.00  1.04           H  
ATOM   1135 1HA  GLY A  76      21.857  -1.150 -27.297  1.00  1.04           H  
ATOM   1136 2HA  GLY A  76      22.950  -0.825 -28.619  1.00  1.04           H  
ATOM   1137  N   ARG A  77      22.557   1.968 -27.195  1.00  1.01           N  
ATOM   1138  CA  ARG A  77      23.218   3.018 -26.430  1.00  1.01           C  
ATOM   1139  C   ARG A  77      22.423   3.362 -25.189  1.00  1.01           C  
ATOM   1140  O   ARG A  77      21.197   3.408 -25.219  1.00  1.01           O  
ATOM   1141  CB  ARG A  77      23.360   4.283 -27.259  1.00  1.01           C  
ATOM   1142  CG  ARG A  77      24.532   4.307 -28.231  1.00  1.01           C  
ATOM   1143  CD  ARG A  77      24.322   3.396 -29.413  1.00  1.01           C  
ATOM   1144  NE  ARG A  77      25.378   3.568 -30.404  1.00  1.01           N  
ATOM   1145  CZ  ARG A  77      25.520   2.854 -31.544  1.00  1.01           C  
ATOM   1146  NH1 ARG A  77      24.668   1.898 -31.869  1.00  1.01           N  
ATOM   1147  NH2 ARG A  77      26.534   3.123 -32.352  1.00  1.01           N  
ATOM   1148  H   ARG A  77      21.811   2.234 -27.833  1.00  1.01           H  
ATOM   1149  HA  ARG A  77      24.207   2.672 -26.132  1.00  1.01           H  
ATOM   1150 1HB  ARG A  77      22.455   4.437 -27.840  1.00  1.01           H  
ATOM   1151 2HB  ARG A  77      23.463   5.139 -26.589  1.00  1.01           H  
ATOM   1152 1HG  ARG A  77      24.671   5.320 -28.604  1.00  1.01           H  
ATOM   1153 2HG  ARG A  77      25.434   3.983 -27.712  1.00  1.01           H  
ATOM   1154 1HD  ARG A  77      24.333   2.360 -29.086  1.00  1.01           H  
ATOM   1155 2HD  ARG A  77      23.360   3.612 -29.886  1.00  1.01           H  
ATOM   1156  HE  ARG A  77      26.065   4.284 -30.220  1.00  1.01           H  
ATOM   1157 1HH1 ARG A  77      23.865   1.663 -31.260  1.00  1.01           H  
ATOM   1158 2HH1 ARG A  77      24.797   1.383 -32.724  1.00  1.01           H  
ATOM   1159 1HH2 ARG A  77      27.191   3.854 -32.113  1.00  1.01           H  
ATOM   1160 2HH2 ARG A  77      26.650   2.599 -33.205  1.00  1.01           H  
ATOM   1161  N   TRP A  78      23.096   3.665 -24.099  1.00  0.96           N  
ATOM   1162  CA  TRP A  78      22.350   4.063 -22.917  1.00  0.96           C  
ATOM   1163  C   TRP A  78      22.029   5.545 -22.945  1.00  0.96           C  
ATOM   1164  O   TRP A  78      22.853   6.351 -23.384  1.00  0.96           O  
ATOM   1165  CB  TRP A  78      23.135   3.702 -21.673  1.00  0.96           C  
ATOM   1166  CG  TRP A  78      23.176   2.227 -21.429  1.00  0.96           C  
ATOM   1167  CD1 TRP A  78      22.227   1.327 -21.798  1.00  0.96           C  
ATOM   1168  CD2 TRP A  78      24.191   1.475 -20.728  1.00  0.96           C  
ATOM   1169  NE1 TRP A  78      22.571   0.075 -21.368  1.00  0.96           N  
ATOM   1170  CE2 TRP A  78      23.766   0.148 -20.702  1.00  0.96           C  
ATOM   1171  CE3 TRP A  78      25.399   1.820 -20.121  1.00  0.96           C  
ATOM   1172  CZ2 TRP A  78      24.501  -0.841 -20.079  1.00  0.96           C  
ATOM   1173  CZ3 TRP A  78      26.140   0.830 -19.495  1.00  0.96           C  
ATOM   1174  CH2 TRP A  78      25.700  -0.467 -19.472  1.00  0.96           C  
ATOM   1175  H   TRP A  78      24.105   3.618 -24.083  1.00  0.96           H  
ATOM   1176  HA  TRP A  78      21.407   3.514 -22.892  1.00  0.96           H  
ATOM   1177 1HB  TRP A  78      24.158   4.066 -21.768  1.00  0.96           H  
ATOM   1178 2HB  TRP A  78      22.695   4.201 -20.816  1.00  0.96           H  
ATOM   1179  HD1 TRP A  78      21.325   1.579 -22.342  1.00  0.96           H  
ATOM   1180  HE1 TRP A  78      22.030  -0.765 -21.510  1.00  0.96           H  
ATOM   1181  HE3 TRP A  78      25.746   2.854 -20.130  1.00  0.96           H  
ATOM   1182  HZ2 TRP A  78      24.169  -1.880 -20.052  1.00  0.96           H  
ATOM   1183  HZ3 TRP A  78      27.076   1.109 -19.015  1.00  0.96           H  
ATOM   1184  HH2 TRP A  78      26.303  -1.223 -18.967  1.00  0.96           H  
ATOM   1185  N   THR A  79      20.850   5.905 -22.445  1.00  0.91           N  
ATOM   1186  CA  THR A  79      20.453   7.302 -22.379  1.00  0.91           C  
ATOM   1187  C   THR A  79      19.519   7.614 -21.214  1.00  0.91           C  
ATOM   1188  O   THR A  79      18.729   6.772 -20.777  1.00  0.91           O  
ATOM   1189  CB  THR A  79      19.741   7.704 -23.687  1.00  0.91           C  
ATOM   1190  OG1 THR A  79      19.490   9.121 -23.687  1.00  0.91           O  
ATOM   1191  CG2 THR A  79      18.416   6.946 -23.820  1.00  0.91           C  
ATOM   1192  H   THR A  79      20.193   5.184 -22.148  1.00  0.91           H  
ATOM   1193  HA  THR A  79      21.352   7.908 -22.262  1.00  0.91           H  
ATOM   1194  HB  THR A  79      20.377   7.458 -24.537  1.00  0.91           H  
ATOM   1195  HG1 THR A  79      18.915   9.359 -22.941  1.00  0.91           H  
ATOM   1196 1HG2 THR A  79      17.923   7.235 -24.747  1.00  0.91           H  
ATOM   1197 2HG2 THR A  79      18.610   5.875 -23.835  1.00  0.91           H  
ATOM   1198 3HG2 THR A  79      17.770   7.187 -22.976  1.00  0.91           H  
ATOM   1199  N   LEU A  80      19.583   8.855 -20.746  1.00  0.87           N  
ATOM   1200  CA  LEU A  80      18.652   9.318 -19.732  1.00  0.87           C  
ATOM   1201  C   LEU A  80      17.588  10.183 -20.379  1.00  0.87           C  
ATOM   1202  O   LEU A  80      17.861  10.884 -21.357  1.00  0.87           O  
ATOM   1203  CB  LEU A  80      19.357  10.099 -18.618  1.00  0.87           C  
ATOM   1204  CG  LEU A  80      20.398   9.350 -17.814  1.00  0.87           C  
ATOM   1205  CD1 LEU A  80      21.038  10.310 -16.875  1.00  0.87           C  
ATOM   1206  CD2 LEU A  80      19.732   8.200 -17.032  1.00  0.87           C  
ATOM   1207  H   LEU A  80      20.269   9.493 -21.124  1.00  0.87           H  
ATOM   1208  HA  LEU A  80      18.173   8.456 -19.287  1.00  0.87           H  
ATOM   1209 1HB  LEU A  80      19.844  10.971 -19.056  1.00  0.87           H  
ATOM   1210 2HB  LEU A  80      18.595  10.452 -17.920  1.00  0.87           H  
ATOM   1211  HG  LEU A  80      21.161   8.960 -18.482  1.00  0.87           H  
ATOM   1212 1HD1 LEU A  80      21.811   9.811 -16.316  1.00  0.87           H  
ATOM   1213 2HD1 LEU A  80      21.472  11.113 -17.439  1.00  0.87           H  
ATOM   1214 3HD1 LEU A  80      20.290  10.716 -16.196  1.00  0.87           H  
ATOM   1215 1HD2 LEU A  80      20.467   7.672 -16.439  1.00  0.87           H  
ATOM   1216 2HD2 LEU A  80      18.968   8.607 -16.368  1.00  0.87           H  
ATOM   1217 3HD2 LEU A  80      19.268   7.513 -17.735  1.00  0.87           H  
ATOM   1218  N   THR A  81      16.395  10.145 -19.809  1.00  0.87           N  
ATOM   1219  CA  THR A  81      15.266  10.940 -20.274  1.00  0.87           C  
ATOM   1220  C   THR A  81      14.354  11.379 -19.131  1.00  0.87           C  
ATOM   1221  O   THR A  81      14.354  10.776 -18.057  1.00  0.87           O  
ATOM   1222  CB  THR A  81      14.451  10.151 -21.320  1.00  0.87           C  
ATOM   1223  OG1 THR A  81      13.401  10.988 -21.837  1.00  0.87           O  
ATOM   1224  CG2 THR A  81      13.866   8.930 -20.699  1.00  0.87           C  
ATOM   1225  H   THR A  81      16.268   9.490 -19.038  1.00  0.87           H  
ATOM   1226  HA  THR A  81      15.654  11.839 -20.752  1.00  0.87           H  
ATOM   1227  HB  THR A  81      15.098   9.848 -22.144  1.00  0.87           H  
ATOM   1228  HG1 THR A  81      12.551  10.470 -21.896  1.00  0.87           H  
ATOM   1229 1HG2 THR A  81      13.283   8.384 -21.440  1.00  0.87           H  
ATOM   1230 2HG2 THR A  81      14.664   8.293 -20.314  1.00  0.87           H  
ATOM   1231 3HG2 THR A  81      13.226   9.239 -19.894  1.00  0.87           H  
ATOM   1232  N   LEU A  82      13.634  12.485 -19.344  1.00  0.91           N  
ATOM   1233  CA  LEU A  82      12.644  12.973 -18.380  1.00  0.91           C  
ATOM   1234  C   LEU A  82      11.217  12.728 -18.880  1.00  0.91           C  
ATOM   1235  O   LEU A  82      10.788  13.332 -19.865  1.00  0.91           O  
ATOM   1236  CB  LEU A  82      12.821  14.463 -18.080  1.00  0.91           C  
ATOM   1237  CG  LEU A  82      14.113  14.922 -17.493  1.00  0.91           C  
ATOM   1238  CD1 LEU A  82      14.006  16.416 -17.243  1.00  0.91           C  
ATOM   1239  CD2 LEU A  82      14.361  14.177 -16.229  1.00  0.91           C  
ATOM   1240  H   LEU A  82      13.724  12.949 -20.239  1.00  0.91           H  
ATOM   1241  HA  LEU A  82      12.774  12.429 -17.450  1.00  0.91           H  
ATOM   1242 1HB  LEU A  82      12.655  15.027 -18.999  1.00  0.91           H  
ATOM   1243 2HB  LEU A  82      12.077  14.736 -17.379  1.00  0.91           H  
ATOM   1244  HG  LEU A  82      14.927  14.748 -18.197  1.00  0.91           H  
ATOM   1245 1HD1 LEU A  82      14.907  16.801 -16.831  1.00  0.91           H  
ATOM   1246 2HD1 LEU A  82      13.803  16.910 -18.162  1.00  0.91           H  
ATOM   1247 3HD1 LEU A  82      13.192  16.602 -16.548  1.00  0.91           H  
ATOM   1248 1HD2 LEU A  82      15.285  14.510 -15.794  1.00  0.91           H  
ATOM   1249 2HD2 LEU A  82      13.542  14.358 -15.534  1.00  0.91           H  
ATOM   1250 3HD2 LEU A  82      14.421  13.117 -16.446  1.00  0.91           H  
ATOM   1251  N   GLU A  83      10.498  11.828 -18.211  1.00  1.03           N  
ATOM   1252  CA  GLU A  83       9.163  11.422 -18.651  1.00  1.03           C  
ATOM   1253  C   GLU A  83       8.086  11.974 -17.720  1.00  1.03           C  
ATOM   1254  O   GLU A  83       8.297  12.059 -16.520  1.00  1.03           O  
ATOM   1255  CB  GLU A  83       9.124   9.906 -18.676  1.00  1.03           C  
ATOM   1256  CG  GLU A  83      10.196   9.284 -19.590  1.00  1.03           C  
ATOM   1257  CD  GLU A  83       9.919   9.405 -21.089  1.00  1.03           C  
ATOM   1258  OE1 GLU A  83       8.800   9.156 -21.478  1.00  1.03           O  
ATOM   1259  OE2 GLU A  83      10.829   9.720 -21.844  1.00  1.03           O  
ATOM   1260  H   GLU A  83      10.915  11.402 -17.380  1.00  1.03           H  
ATOM   1261  HA  GLU A  83       8.987  11.811 -19.656  1.00  1.03           H  
ATOM   1262 1HB  GLU A  83       9.272   9.548 -17.676  1.00  1.03           H  
ATOM   1263 2HB  GLU A  83       8.144   9.567 -19.009  1.00  1.03           H  
ATOM   1264 1HG  GLU A  83      11.122   9.798 -19.376  1.00  1.03           H  
ATOM   1265 2HG  GLU A  83      10.338   8.244 -19.318  1.00  1.03           H  
ATOM   1266  N   ARG A  84       6.907  12.305 -18.226  1.00  1.22           N  
ATOM   1267  CA  ARG A  84       5.904  12.862 -17.313  1.00  1.22           C  
ATOM   1268  C   ARG A  84       5.121  11.833 -16.518  1.00  1.22           C  
ATOM   1269  O   ARG A  84       4.509  10.925 -17.086  1.00  1.22           O  
ATOM   1270  CB  ARG A  84       4.951  13.769 -18.067  1.00  1.22           C  
ATOM   1271  CG  ARG A  84       3.861  14.435 -17.215  1.00  1.22           C  
ATOM   1272  CD  ARG A  84       4.423  15.496 -16.316  1.00  1.22           C  
ATOM   1273  NE  ARG A  84       3.385  16.184 -15.571  1.00  1.22           N  
ATOM   1274  CZ  ARG A  84       2.745  17.286 -16.005  1.00  1.22           C  
ATOM   1275  NH1 ARG A  84       3.056  17.804 -17.170  1.00  1.22           N  
ATOM   1276  NH2 ARG A  84       1.804  17.855 -15.269  1.00  1.22           N  
ATOM   1277  H   ARG A  84       6.717  12.210 -19.216  1.00  1.22           H  
ATOM   1278  HA  ARG A  84       6.415  13.467 -16.580  1.00  1.22           H  
ATOM   1279 1HB  ARG A  84       5.516  14.562 -18.553  1.00  1.22           H  
ATOM   1280 2HB  ARG A  84       4.452  13.198 -18.848  1.00  1.22           H  
ATOM   1281 1HG  ARG A  84       3.119  14.893 -17.866  1.00  1.22           H  
ATOM   1282 2HG  ARG A  84       3.382  13.692 -16.592  1.00  1.22           H  
ATOM   1283 1HD  ARG A  84       5.103  15.038 -15.596  1.00  1.22           H  
ATOM   1284 2HD  ARG A  84       4.967  16.233 -16.905  1.00  1.22           H  
ATOM   1285  HE  ARG A  84       3.121  15.806 -14.673  1.00  1.22           H  
ATOM   1286 1HH1 ARG A  84       3.770  17.373 -17.740  1.00  1.22           H  
ATOM   1287 2HH1 ARG A  84       2.575  18.629 -17.501  1.00  1.22           H  
ATOM   1288 1HH2 ARG A  84       1.549  17.467 -14.371  1.00  1.22           H  
ATOM   1289 2HH2 ARG A  84       1.331  18.681 -15.609  1.00  1.22           H  
ATOM   1290  N   VAL A  85       5.148  11.999 -15.192  1.00  1.48           N  
ATOM   1291  CA  VAL A  85       4.435  11.157 -14.243  1.00  1.48           C  
ATOM   1292  C   VAL A  85       3.605  12.072 -13.310  1.00  1.48           C  
ATOM   1293  O   VAL A  85       4.029  12.350 -12.192  1.00  1.48           O  
ATOM   1294  CB  VAL A  85       5.451  10.302 -13.466  1.00  1.48           C  
ATOM   1295  CG1 VAL A  85       4.758   9.364 -12.538  1.00  1.48           C  
ATOM   1296  CG2 VAL A  85       6.312   9.490 -14.475  1.00  1.48           C  
ATOM   1297  H   VAL A  85       5.700  12.764 -14.792  1.00  1.48           H  
ATOM   1298  HA  VAL A  85       3.796  10.466 -14.785  1.00  1.48           H  
ATOM   1299  HB  VAL A  85       6.083  10.949 -12.869  1.00  1.48           H  
ATOM   1300 1HG1 VAL A  85       5.494   8.770 -12.017  1.00  1.48           H  
ATOM   1301 2HG1 VAL A  85       4.184   9.936 -11.824  1.00  1.48           H  
ATOM   1302 3HG1 VAL A  85       4.102   8.703 -13.104  1.00  1.48           H  
ATOM   1303 1HG2 VAL A  85       7.027   8.873 -13.941  1.00  1.48           H  
ATOM   1304 2HG2 VAL A  85       5.659   8.845 -15.065  1.00  1.48           H  
ATOM   1305 3HG2 VAL A  85       6.852  10.160 -15.139  1.00  1.48           H  
ATOM   1306  N   PRO A  86       2.372  12.453 -13.704  1.00  1.77           N  
ATOM   1307  CA  PRO A  86       1.552  13.534 -13.140  1.00  1.77           C  
ATOM   1308  C   PRO A  86       1.427  13.701 -11.614  1.00  1.77           C  
ATOM   1309  O   PRO A  86       1.286  14.843 -11.191  1.00  1.77           O  
ATOM   1310  CB  PRO A  86       0.178  13.207 -13.738  1.00  1.77           C  
ATOM   1311  CG  PRO A  86       0.491  12.576 -15.069  1.00  1.77           C  
ATOM   1312  CD  PRO A  86       1.715  11.744 -14.831  1.00  1.77           C  
ATOM   1313  HA  PRO A  86       1.908  14.477 -13.569  1.00  1.77           H  
ATOM   1314 1HB  PRO A  86      -0.368  12.527 -13.066  1.00  1.77           H  
ATOM   1315 2HB  PRO A  86      -0.422  14.122 -13.826  1.00  1.77           H  
ATOM   1316 1HG  PRO A  86      -0.364  11.973 -15.412  1.00  1.77           H  
ATOM   1317 2HG  PRO A  86       0.654  13.354 -15.828  1.00  1.77           H  
ATOM   1318 1HD  PRO A  86       1.451  10.725 -14.561  1.00  1.77           H  
ATOM   1319 2HD  PRO A  86       2.321  11.778 -15.739  1.00  1.77           H  
ATOM   1320  N   ALA A  87       1.424  12.620 -10.808  1.00  1.99           N  
ATOM   1321  CA  ALA A  87       1.326  12.685  -9.311  1.00  1.99           C  
ATOM   1322  C   ALA A  87       0.544  11.502  -8.782  1.00  1.99           C  
ATOM   1323  O   ALA A  87       1.052  10.683  -8.021  1.00  1.99           O  
ATOM   1324  CB  ALA A  87       0.669  13.956  -8.754  1.00  1.99           C  
ATOM   1325  H   ALA A  87       1.514  11.702 -11.245  1.00  1.99           H  
ATOM   1326  HA  ALA A  87       2.338  12.620  -8.904  1.00  1.99           H  
ATOM   1327 1HB  ALA A  87       0.650  13.873  -7.670  1.00  1.99           H  
ATOM   1328 2HB  ALA A  87       1.217  14.854  -8.988  1.00  1.99           H  
ATOM   1329 3HB  ALA A  87      -0.353  14.042  -9.120  1.00  1.99           H  
ATOM   1330  N   ASP A  88      -0.698  11.369  -9.237  1.00  2.09           N  
ATOM   1331  CA  ASP A  88      -1.590  10.259  -8.857  1.00  2.09           C  
ATOM   1332  C   ASP A  88      -0.993   8.928  -9.316  1.00  2.09           C  
ATOM   1333  O   ASP A  88      -1.359   7.844  -8.860  1.00  2.09           O  
ATOM   1334  CB  ASP A  88      -2.956  10.461  -9.500  1.00  2.09           C  
ATOM   1335  CG  ASP A  88      -3.724  11.631  -8.901  1.00  2.09           C  
ATOM   1336  OD1 ASP A  88      -3.325  12.127  -7.872  1.00  2.09           O  
ATOM   1337  OD2 ASP A  88      -4.696  12.028  -9.489  1.00  2.09           O  
ATOM   1338  H   ASP A  88      -1.054  12.077  -9.866  1.00  2.09           H  
ATOM   1339  HA  ASP A  88      -1.695  10.243  -7.771  1.00  2.09           H  
ATOM   1340 1HB  ASP A  88      -2.832  10.633 -10.571  1.00  2.09           H  
ATOM   1341 2HB  ASP A  88      -3.549   9.555  -9.382  1.00  2.09           H  
ATOM   1342  N   THR A  89      -0.072   9.074 -10.244  1.00  2.04           N  
ATOM   1343  CA  THR A  89       0.707   8.090 -10.944  1.00  2.04           C  
ATOM   1344  C   THR A  89       2.103   7.926 -10.328  1.00  2.04           C  
ATOM   1345  O   THR A  89       2.996   7.375 -10.973  1.00  2.04           O  
ATOM   1346  CB  THR A  89       0.904   8.589 -12.357  1.00  2.04           C  
ATOM   1347  OG1 THR A  89       1.628   9.829 -12.280  1.00  2.04           O  
ATOM   1348  CG2 THR A  89      -0.433   8.851 -13.012  1.00  2.04           C  
ATOM   1349  H   THR A  89       0.103  10.030 -10.501  1.00  2.04           H  
ATOM   1350  HA  THR A  89       0.186   7.130 -10.921  1.00  2.04           H  
ATOM   1351  HB  THR A  89       1.475   7.863 -12.932  1.00  2.04           H  
ATOM   1352  HG1 THR A  89       2.437   9.669 -11.783  1.00  2.04           H  
ATOM   1353 1HG2 THR A  89      -0.282   9.229 -14.019  1.00  2.04           H  
ATOM   1354 2HG2 THR A  89      -1.002   7.923 -13.057  1.00  2.04           H  
ATOM   1355 3HG2 THR A  89      -0.984   9.587 -12.430  1.00  2.04           H  
ATOM   1356  N   VAL A  90       2.297   8.438  -9.107  1.00  1.88           N  
ATOM   1357  CA  VAL A  90       3.588   8.398  -8.431  1.00  1.88           C  
ATOM   1358  C   VAL A  90       4.210   7.014  -8.572  1.00  1.88           C  
ATOM   1359  O   VAL A  90       3.506   6.016  -8.408  1.00  1.88           O  
ATOM   1360  CB  VAL A  90       3.397   8.651  -6.919  1.00  1.88           C  
ATOM   1361  CG1 VAL A  90       2.628   7.501  -6.320  1.00  1.88           C  
ATOM   1362  CG2 VAL A  90       4.710   8.790  -6.226  1.00  1.88           C  
ATOM   1363  H   VAL A  90       1.529   8.916  -8.639  1.00  1.88           H  
ATOM   1364  HA  VAL A  90       4.195   9.189  -8.844  1.00  1.88           H  
ATOM   1365  HB  VAL A  90       2.820   9.557  -6.779  1.00  1.88           H  
ATOM   1366 1HG1 VAL A  90       2.474   7.682  -5.258  1.00  1.88           H  
ATOM   1367 2HG1 VAL A  90       1.662   7.413  -6.821  1.00  1.88           H  
ATOM   1368 3HG1 VAL A  90       3.199   6.579  -6.453  1.00  1.88           H  
ATOM   1369 1HG2 VAL A  90       4.537   8.970  -5.169  1.00  1.88           H  
ATOM   1370 2HG2 VAL A  90       5.294   7.881  -6.340  1.00  1.88           H  
ATOM   1371 3HG2 VAL A  90       5.246   9.629  -6.655  1.00  1.88           H  
ATOM   1372  N   PRO A  91       5.520   6.906  -8.856  1.00  1.66           N  
ATOM   1373  CA  PRO A  91       6.220   5.655  -9.013  1.00  1.66           C  
ATOM   1374  C   PRO A  91       6.047   4.789  -7.782  1.00  1.66           C  
ATOM   1375  O   PRO A  91       6.070   5.284  -6.658  1.00  1.66           O  
ATOM   1376  CB  PRO A  91       7.660   6.112  -9.184  1.00  1.66           C  
ATOM   1377  CG  PRO A  91       7.560   7.505  -9.749  1.00  1.66           C  
ATOM   1378  CD  PRO A  91       6.378   8.102  -9.103  1.00  1.66           C  
ATOM   1379  HA  PRO A  91       5.847   5.140  -9.912  1.00  1.66           H  
ATOM   1380 1HB  PRO A  91       8.189   6.067  -8.217  1.00  1.66           H  
ATOM   1381 2HB  PRO A  91       8.169   5.429  -9.869  1.00  1.66           H  
ATOM   1382 1HG  PRO A  91       8.457   8.085  -9.508  1.00  1.66           H  
ATOM   1383 2HG  PRO A  91       7.483   7.470 -10.848  1.00  1.66           H  
ATOM   1384 1HD  PRO A  91       6.683   8.592  -8.178  1.00  1.66           H  
ATOM   1385 2HD  PRO A  91       5.955   8.787  -9.827  1.00  1.66           H  
ATOM   1386  N   SER A  92       5.922   3.489  -8.007  1.00  1.46           N  
ATOM   1387  CA  SER A  92       5.704   2.504  -6.955  1.00  1.46           C  
ATOM   1388  C   SER A  92       6.523   1.271  -7.226  1.00  1.46           C  
ATOM   1389  O   SER A  92       7.353   1.251  -8.128  1.00  1.46           O  
ATOM   1390  CB  SER A  92       4.254   2.075  -6.892  1.00  1.46           C  
ATOM   1391  OG  SER A  92       3.925   1.244  -7.988  1.00  1.46           O  
ATOM   1392  H   SER A  92       5.930   3.174  -8.964  1.00  1.46           H  
ATOM   1393  HA  SER A  92       6.014   2.919  -6.007  1.00  1.46           H  
ATOM   1394 1HB  SER A  92       4.054   1.559  -5.955  1.00  1.46           H  
ATOM   1395 2HB  SER A  92       3.623   2.967  -6.910  1.00  1.46           H  
ATOM   1396  HG  SER A  92       2.968   1.121  -7.938  1.00  1.46           H  
ATOM   1397  N   ARG A  93       6.300   0.229  -6.436  1.00  1.29           N  
ATOM   1398  CA  ARG A  93       7.016  -1.033  -6.595  1.00  1.29           C  
ATOM   1399  C   ARG A  93       6.790  -1.652  -7.977  1.00  1.29           C  
ATOM   1400  O   ARG A  93       7.572  -2.494  -8.418  1.00  1.29           O  
ATOM   1401  CB  ARG A  93       6.555  -2.035  -5.559  1.00  1.29           C  
ATOM   1402  CG  ARG A  93       5.125  -2.542  -5.718  1.00  1.29           C  
ATOM   1403  CD  ARG A  93       4.746  -3.454  -4.605  1.00  1.29           C  
ATOM   1404  NE  ARG A  93       3.357  -3.887  -4.700  1.00  1.29           N  
ATOM   1405  CZ  ARG A  93       2.759  -4.746  -3.847  1.00  1.29           C  
ATOM   1406  NH1 ARG A  93       3.438  -5.259  -2.844  1.00  1.29           N  
ATOM   1407  NH2 ARG A  93       1.489  -5.074  -4.015  1.00  1.29           N  
ATOM   1408  H   ARG A  93       5.604   0.309  -5.710  1.00  1.29           H  
ATOM   1409  HA  ARG A  93       8.084  -0.849  -6.464  1.00  1.29           H  
ATOM   1410 1HB  ARG A  93       7.229  -2.894  -5.544  1.00  1.29           H  
ATOM   1411 2HB  ARG A  93       6.597  -1.561  -4.587  1.00  1.29           H  
ATOM   1412 1HG  ARG A  93       4.430  -1.704  -5.745  1.00  1.29           H  
ATOM   1413 2HG  ARG A  93       5.046  -3.110  -6.644  1.00  1.29           H  
ATOM   1414 1HD  ARG A  93       5.382  -4.338  -4.634  1.00  1.29           H  
ATOM   1415 2HD  ARG A  93       4.885  -2.942  -3.653  1.00  1.29           H  
ATOM   1416  HE  ARG A  93       2.802  -3.516  -5.459  1.00  1.29           H  
ATOM   1417 1HH1 ARG A  93       4.410  -5.015  -2.711  1.00  1.29           H  
ATOM   1418 2HH1 ARG A  93       2.988  -5.899  -2.204  1.00  1.29           H  
ATOM   1419 1HH2 ARG A  93       0.962  -4.682  -4.783  1.00  1.29           H  
ATOM   1420 2HH2 ARG A  93       1.046  -5.714  -3.371  1.00  1.29           H  
ATOM   1421  N   ASN A  94       5.707  -1.249  -8.659  1.00  1.14           N  
ATOM   1422  CA  ASN A  94       5.402  -1.787  -9.973  1.00  1.14           C  
ATOM   1423  C   ASN A  94       5.890  -0.844 -11.070  1.00  1.14           C  
ATOM   1424  O   ASN A  94       5.572  -1.024 -12.248  1.00  1.14           O  
ATOM   1425  CB  ASN A  94       3.913  -2.040 -10.112  1.00  1.14           C  
ATOM   1426  CG  ASN A  94       3.422  -3.164  -9.229  1.00  1.14           C  
ATOM   1427  OD1 ASN A  94       4.097  -4.184  -9.051  1.00  1.14           O  
ATOM   1428  ND2 ASN A  94       2.245  -2.997  -8.679  1.00  1.14           N  
ATOM   1429  H   ASN A  94       5.098  -0.520  -8.281  1.00  1.14           H  
ATOM   1430  HA  ASN A  94       5.933  -2.732 -10.097  1.00  1.14           H  
ATOM   1431 1HB  ASN A  94       3.372  -1.128  -9.857  1.00  1.14           H  
ATOM   1432 2HB  ASN A  94       3.683  -2.279 -11.149  1.00  1.14           H  
ATOM   1433 1HD2 ASN A  94       1.859  -3.712  -8.097  1.00  1.14           H  
ATOM   1434 2HD2 ASN A  94       1.725  -2.160  -8.853  1.00  1.14           H  
ATOM   1435  N   ALA A  95       6.656   0.175 -10.690  1.00  1.02           N  
ATOM   1436  CA  ALA A  95       7.171   1.126 -11.652  1.00  1.02           C  
ATOM   1437  C   ALA A  95       8.032   0.413 -12.661  1.00  1.02           C  
ATOM   1438  O   ALA A  95       8.865  -0.426 -12.299  1.00  1.02           O  
ATOM   1439  CB  ALA A  95       7.991   2.205 -10.958  1.00  1.02           C  
ATOM   1440  H   ALA A  95       6.899   0.303  -9.712  1.00  1.02           H  
ATOM   1441  HA  ALA A  95       6.331   1.581 -12.177  1.00  1.02           H  
ATOM   1442 1HB  ALA A  95       8.369   2.907 -11.704  1.00  1.02           H  
ATOM   1443 2HB  ALA A  95       7.380   2.730 -10.249  1.00  1.02           H  
ATOM   1444 3HB  ALA A  95       8.830   1.743 -10.437  1.00  1.02           H  
ATOM   1445  N   GLU A  96       7.927   0.817 -13.918  1.00  0.92           N  
ATOM   1446  CA  GLU A  96       8.772   0.220 -14.930  1.00  0.92           C  
ATOM   1447  C   GLU A  96      10.193   0.346 -14.443  1.00  0.92           C  
ATOM   1448  O   GLU A  96      10.597   1.404 -13.958  1.00  0.92           O  
ATOM   1449  CB  GLU A  96       8.596   0.875 -16.299  1.00  0.92           C  
ATOM   1450  CG  GLU A  96       9.386   0.206 -17.421  1.00  0.92           C  
ATOM   1451  CD  GLU A  96       9.133   0.814 -18.766  1.00  0.92           C  
ATOM   1452  OE1 GLU A  96       8.262   1.639 -18.869  1.00  0.92           O  
ATOM   1453  OE2 GLU A  96       9.825   0.465 -19.691  1.00  0.92           O  
ATOM   1454  H   GLU A  96       7.236   1.510 -14.170  1.00  0.92           H  
ATOM   1455  HA  GLU A  96       8.530  -0.841 -15.017  1.00  0.92           H  
ATOM   1456 1HB  GLU A  96       7.542   0.864 -16.576  1.00  0.92           H  
ATOM   1457 2HB  GLU A  96       8.908   1.893 -16.264  1.00  0.92           H  
ATOM   1458 1HG  GLU A  96      10.440   0.282 -17.209  1.00  0.92           H  
ATOM   1459 2HG  GLU A  96       9.128  -0.851 -17.450  1.00  0.92           H  
ATOM   1460  N   GLU A  97      10.970  -0.713 -14.611  1.00  0.83           N  
ATOM   1461  CA  GLU A  97      12.332  -0.741 -14.109  1.00  0.83           C  
ATOM   1462  C   GLU A  97      13.184   0.405 -14.629  1.00  0.83           C  
ATOM   1463  O   GLU A  97      14.117   0.817 -13.952  1.00  0.83           O  
ATOM   1464  CB  GLU A  97      13.010  -2.060 -14.459  1.00  0.83           C  
ATOM   1465  CG  GLU A  97      12.502  -3.282 -13.708  1.00  0.83           C  
ATOM   1466  CD  GLU A  97      13.204  -4.547 -14.154  1.00  0.83           C  
ATOM   1467  OE1 GLU A  97      13.869  -4.490 -15.166  1.00  0.83           O  
ATOM   1468  OE2 GLU A  97      13.083  -5.553 -13.496  1.00  0.83           O  
ATOM   1469  H   GLU A  97      10.584  -1.539 -15.044  1.00  0.83           H  
ATOM   1470  HA  GLU A  97      12.287  -0.660 -13.021  1.00  0.83           H  
ATOM   1471 1HB  GLU A  97      12.900  -2.251 -15.527  1.00  0.83           H  
ATOM   1472 2HB  GLU A  97      14.070  -1.973 -14.253  1.00  0.83           H  
ATOM   1473 1HG  GLU A  97      12.669  -3.136 -12.640  1.00  0.83           H  
ATOM   1474 2HG  GLU A  97      11.429  -3.380 -13.873  1.00  0.83           H  
ATOM   1475  N   CYS A  98      12.864   0.960 -15.797  1.00  0.77           N  
ATOM   1476  CA  CYS A  98      13.655   2.060 -16.347  1.00  0.77           C  
ATOM   1477  C   CYS A  98      13.585   3.315 -15.453  1.00  0.77           C  
ATOM   1478  O   CYS A  98      14.374   4.240 -15.618  1.00  0.77           O  
ATOM   1479  CB  CYS A  98      13.182   2.437 -17.754  1.00  0.77           C  
ATOM   1480  SG  CYS A  98      11.582   3.244 -17.838  1.00  0.77           S  
ATOM   1481  H   CYS A  98      12.070   0.609 -16.310  1.00  0.77           H  
ATOM   1482  HA  CYS A  98      14.695   1.738 -16.412  1.00  0.77           H  
ATOM   1483 1HB  CYS A  98      13.892   3.117 -18.190  1.00  0.77           H  
ATOM   1484 2HB  CYS A  98      13.148   1.551 -18.384  1.00  0.77           H  
ATOM   1485  HG  CYS A  98      10.836   2.140 -17.697  1.00  0.77           H  
ATOM   1486  N   TYR A  99      12.654   3.354 -14.497  1.00  0.74           N  
ATOM   1487  CA  TYR A  99      12.543   4.480 -13.581  1.00  0.74           C  
ATOM   1488  C   TYR A  99      13.205   4.185 -12.246  1.00  0.74           C  
ATOM   1489  O   TYR A  99      13.345   5.073 -11.410  1.00  0.74           O  
ATOM   1490  CB  TYR A  99      11.071   4.804 -13.322  1.00  0.74           C  
ATOM   1491  CG  TYR A  99      10.367   5.320 -14.489  1.00  0.74           C  
ATOM   1492  CD1 TYR A  99       9.588   4.482 -15.213  1.00  0.74           C  
ATOM   1493  CD2 TYR A  99      10.500   6.637 -14.842  1.00  0.74           C  
ATOM   1494  CE1 TYR A  99       8.946   4.935 -16.338  1.00  0.74           C  
ATOM   1495  CE2 TYR A  99       9.861   7.107 -15.952  1.00  0.74           C  
ATOM   1496  CZ  TYR A  99       9.093   6.251 -16.716  1.00  0.74           C  
ATOM   1497  OH  TYR A  99       8.483   6.692 -17.857  1.00  0.74           O  
ATOM   1498  H   TYR A  99      12.004   2.578 -14.386  1.00  0.74           H  
ATOM   1499  HA  TYR A  99      13.037   5.348 -14.019  1.00  0.74           H  
ATOM   1500 1HB  TYR A  99      10.560   3.897 -12.988  1.00  0.74           H  
ATOM   1501 2HB  TYR A  99      10.990   5.529 -12.530  1.00  0.74           H  
ATOM   1502  HD1 TYR A  99       9.499   3.452 -14.901  1.00  0.74           H  
ATOM   1503  HD2 TYR A  99      11.129   7.300 -14.247  1.00  0.74           H  
ATOM   1504  HE1 TYR A  99       8.337   4.250 -16.932  1.00  0.74           H  
ATOM   1505  HE2 TYR A  99       9.988   8.142 -16.230  1.00  0.74           H  
ATOM   1506  HH  TYR A  99       8.611   7.646 -17.939  1.00  0.74           H  
ATOM   1507  N   GLN A 100      13.577   2.934 -12.003  1.00  0.73           N  
ATOM   1508  CA  GLN A 100      14.103   2.614 -10.690  1.00  0.73           C  
ATOM   1509  C   GLN A 100      15.629   2.691 -10.689  1.00  0.73           C  
ATOM   1510  O   GLN A 100      16.304   2.119 -11.561  1.00  0.73           O  
ATOM   1511  CB  GLN A 100      13.601   1.232 -10.225  1.00  0.73           C  
ATOM   1512  CG  GLN A 100      12.046   1.101 -10.047  1.00  0.73           C  
ATOM   1513  CD  GLN A 100      11.638  -0.259  -9.406  1.00  0.73           C  
ATOM   1514  OE1 GLN A 100      12.355  -0.733  -8.511  1.00  0.73           O  
ATOM   1515  NE2 GLN A 100      10.535  -0.889  -9.838  1.00  0.73           N  
ATOM   1516  H   GLN A 100      13.526   2.216 -12.720  1.00  0.73           H  
ATOM   1517  HA  GLN A 100      13.748   3.354  -9.975  1.00  0.73           H  
ATOM   1518 1HB  GLN A 100      13.909   0.482 -10.957  1.00  0.73           H  
ATOM   1519 2HB  GLN A 100      14.074   0.979  -9.277  1.00  0.73           H  
ATOM   1520 1HG  GLN A 100      11.693   1.908  -9.408  1.00  0.73           H  
ATOM   1521 2HG  GLN A 100      11.566   1.169 -11.034  1.00  0.73           H  
ATOM   1522 1HE2 GLN A 100      10.271  -1.766  -9.428  1.00  0.73           H  
ATOM   1523 2HE2 GLN A 100       9.953  -0.518 -10.597  1.00  0.73           H  
ATOM   1524  N   PHE A 101      16.163   3.354  -9.675  1.00  0.74           N  
ATOM   1525  CA  PHE A 101      17.591   3.531  -9.514  1.00  0.74           C  
ATOM   1526  C   PHE A 101      17.980   3.073  -8.127  1.00  0.74           C  
ATOM   1527  O   PHE A 101      17.167   3.107  -7.208  1.00  0.74           O  
ATOM   1528  CB  PHE A 101      17.966   5.016  -9.652  1.00  0.74           C  
ATOM   1529  CG  PHE A 101      17.549   5.648 -10.950  1.00  0.74           C  
ATOM   1530  CD1 PHE A 101      16.333   6.321 -11.025  1.00  0.74           C  
ATOM   1531  CD2 PHE A 101      18.327   5.560 -12.093  1.00  0.74           C  
ATOM   1532  CE1 PHE A 101      15.913   6.898 -12.200  1.00  0.74           C  
ATOM   1533  CE2 PHE A 101      17.894   6.139 -13.283  1.00  0.74           C  
ATOM   1534  CZ  PHE A 101      16.695   6.808 -13.331  1.00  0.74           C  
ATOM   1535  H   PHE A 101      15.551   3.811  -9.006  1.00  0.74           H  
ATOM   1536  HA  PHE A 101      18.121   2.934 -10.253  1.00  0.74           H  
ATOM   1537 1HB  PHE A 101      17.505   5.575  -8.840  1.00  0.74           H  
ATOM   1538 2HB  PHE A 101      19.049   5.122  -9.550  1.00  0.74           H  
ATOM   1539  HD1 PHE A 101      15.707   6.382 -10.135  1.00  0.74           H  
ATOM   1540  HD2 PHE A 101      19.279   5.029 -12.049  1.00  0.74           H  
ATOM   1541  HE1 PHE A 101      14.953   7.416 -12.234  1.00  0.74           H  
ATOM   1542  HE2 PHE A 101      18.501   6.069 -14.177  1.00  0.74           H  
ATOM   1543  HZ  PHE A 101      16.362   7.258 -14.260  1.00  0.74           H  
ATOM   1544  N   LEU A 102      19.206   2.653  -7.950  1.00  0.79           N  
ATOM   1545  CA  LEU A 102      19.647   2.324  -6.619  1.00  0.79           C  
ATOM   1546  C   LEU A 102      20.483   3.477  -6.118  1.00  0.79           C  
ATOM   1547  O   LEU A 102      21.354   3.963  -6.846  1.00  0.79           O  
ATOM   1548  CB  LEU A 102      20.452   1.036  -6.665  1.00  0.79           C  
ATOM   1549  CG  LEU A 102      19.714  -0.160  -7.204  1.00  0.79           C  
ATOM   1550  CD1 LEU A 102      20.670  -1.303  -7.325  1.00  0.79           C  
ATOM   1551  CD2 LEU A 102      18.571  -0.507  -6.265  1.00  0.79           C  
ATOM   1552  H   LEU A 102      19.838   2.596  -8.736  1.00  0.79           H  
ATOM   1553  HA  LEU A 102      18.787   2.189  -5.973  1.00  0.79           H  
ATOM   1554 1HB  LEU A 102      21.325   1.195  -7.288  1.00  0.79           H  
ATOM   1555 2HB  LEU A 102      20.783   0.798  -5.662  1.00  0.79           H  
ATOM   1556  HG  LEU A 102      19.317   0.068  -8.187  1.00  0.79           H  
ATOM   1557 1HD1 LEU A 102      20.148  -2.177  -7.716  1.00  0.79           H  
ATOM   1558 2HD1 LEU A 102      21.482  -1.028  -8.006  1.00  0.79           H  
ATOM   1559 3HD1 LEU A 102      21.077  -1.522  -6.346  1.00  0.79           H  
ATOM   1560 1HD2 LEU A 102      18.030  -1.366  -6.646  1.00  0.79           H  
ATOM   1561 2HD2 LEU A 102      18.958  -0.738  -5.268  1.00  0.79           H  
ATOM   1562 3HD2 LEU A 102      17.902   0.334  -6.199  1.00  0.79           H  
ATOM   1563  N   VAL A 103      20.261   3.909  -4.886  1.00  0.86           N  
ATOM   1564  CA  VAL A 103      21.088   4.984  -4.375  1.00  0.86           C  
ATOM   1565  C   VAL A 103      22.028   4.413  -3.342  1.00  0.86           C  
ATOM   1566  O   VAL A 103      21.604   3.696  -2.428  1.00  0.86           O  
ATOM   1567  CB  VAL A 103      20.231   6.138  -3.794  1.00  0.86           C  
ATOM   1568  CG1 VAL A 103      19.335   5.651  -2.695  1.00  0.86           C  
ATOM   1569  CG2 VAL A 103      21.148   7.226  -3.298  1.00  0.86           C  
ATOM   1570  H   VAL A 103      19.512   3.501  -4.335  1.00  0.86           H  
ATOM   1571  HA  VAL A 103      21.678   5.393  -5.185  1.00  0.86           H  
ATOM   1572  HB  VAL A 103      19.595   6.533  -4.581  1.00  0.86           H  
ATOM   1573 1HG1 VAL A 103      18.736   6.479  -2.318  1.00  0.86           H  
ATOM   1574 2HG1 VAL A 103      18.684   4.894  -3.089  1.00  0.86           H  
ATOM   1575 3HG1 VAL A 103      19.934   5.241  -1.886  1.00  0.86           H  
ATOM   1576 1HG2 VAL A 103      20.563   8.058  -2.910  1.00  0.86           H  
ATOM   1577 2HG2 VAL A 103      21.776   6.825  -2.511  1.00  0.86           H  
ATOM   1578 3HG2 VAL A 103      21.769   7.569  -4.121  1.00  0.86           H  
ATOM   1579  N   ILE A 104      23.315   4.714  -3.512  1.00  0.95           N  
ATOM   1580  CA  ILE A 104      24.345   4.180  -2.634  1.00  0.95           C  
ATOM   1581  C   ILE A 104      25.116   5.302  -1.959  1.00  0.95           C  
ATOM   1582  O   ILE A 104      25.715   6.132  -2.641  1.00  0.95           O  
ATOM   1583  CB  ILE A 104      25.345   3.342  -3.446  1.00  0.95           C  
ATOM   1584  CG1 ILE A 104      24.607   2.278  -4.245  1.00  0.95           C  
ATOM   1585  CG2 ILE A 104      26.327   2.685  -2.495  1.00  0.95           C  
ATOM   1586  CD1 ILE A 104      24.301   2.689  -5.696  1.00  0.95           C  
ATOM   1587  H   ILE A 104      23.571   5.303  -4.306  1.00  0.95           H  
ATOM   1588  HA  ILE A 104      23.881   3.557  -1.868  1.00  0.95           H  
ATOM   1589  HB  ILE A 104      25.877   3.979  -4.143  1.00  0.95           H  
ATOM   1590 1HG1 ILE A 104      25.193   1.361  -4.252  1.00  0.95           H  
ATOM   1591 2HG1 ILE A 104      23.679   2.090  -3.764  1.00  0.95           H  
ATOM   1592 1HG2 ILE A 104      27.039   2.088  -3.060  1.00  0.95           H  
ATOM   1593 2HG2 ILE A 104      26.862   3.449  -1.929  1.00  0.95           H  
ATOM   1594 3HG2 ILE A 104      25.778   2.037  -1.801  1.00  0.95           H  
ATOM   1595 1HD1 ILE A 104      23.758   1.886  -6.202  1.00  0.95           H  
ATOM   1596 2HD1 ILE A 104      23.697   3.590  -5.709  1.00  0.95           H  
ATOM   1597 3HD1 ILE A 104      25.230   2.877  -6.225  1.00  0.95           H  
ATOM   1598  N   LYS A 105      25.102   5.349  -0.634  1.00  1.05           N  
ATOM   1599  CA  LYS A 105      25.806   6.413   0.084  1.00  1.05           C  
ATOM   1600  C   LYS A 105      27.243   6.031   0.441  1.00  1.05           C  
ATOM   1601  O   LYS A 105      27.491   4.927   0.933  1.00  1.05           O  
ATOM   1602  CB  LYS A 105      25.055   6.806   1.354  1.00  1.05           C  
ATOM   1603  CG  LYS A 105      25.639   8.045   2.101  1.00  1.05           C  
ATOM   1604  CD  LYS A 105      24.758   8.408   3.304  1.00  1.05           C  
ATOM   1605  CE  LYS A 105      25.143   9.740   3.976  1.00  1.05           C  
ATOM   1606  NZ  LYS A 105      26.476   9.709   4.655  1.00  1.05           N  
ATOM   1607  H   LYS A 105      24.599   4.639  -0.116  1.00  1.05           H  
ATOM   1608  HA  LYS A 105      25.853   7.290  -0.562  1.00  1.05           H  
ATOM   1609 1HB  LYS A 105      24.018   7.013   1.112  1.00  1.05           H  
ATOM   1610 2HB  LYS A 105      25.066   5.970   2.050  1.00  1.05           H  
ATOM   1611 1HG  LYS A 105      26.650   7.829   2.456  1.00  1.05           H  
ATOM   1612 2HG  LYS A 105      25.696   8.897   1.414  1.00  1.05           H  
ATOM   1613 1HD  LYS A 105      23.721   8.469   2.987  1.00  1.05           H  
ATOM   1614 2HD  LYS A 105      24.839   7.616   4.047  1.00  1.05           H  
ATOM   1615 1HE  LYS A 105      25.149  10.532   3.226  1.00  1.05           H  
ATOM   1616 2HE  LYS A 105      24.381   9.966   4.721  1.00  1.05           H  
ATOM   1617 1HZ  LYS A 105      26.648  10.599   5.087  1.00  1.05           H  
ATOM   1618 2HZ  LYS A 105      26.485   8.992   5.360  1.00  1.05           H  
ATOM   1619 3HZ  LYS A 105      27.236   9.533   3.986  1.00  1.05           H  
ATOM   1620  N   GLY A 106      28.173   6.953   0.218  1.00  1.12           N  
ATOM   1621  CA  GLY A 106      29.565   6.778   0.622  1.00  1.12           C  
ATOM   1622  C   GLY A 106      30.093   8.146   1.040  1.00  1.12           C  
ATOM   1623  O   GLY A 106      29.984   9.123   0.298  1.00  1.12           O  
ATOM   1624  H   GLY A 106      27.895   7.826  -0.229  1.00  1.12           H  
ATOM   1625 1HA  GLY A 106      29.632   6.075   1.451  1.00  1.12           H  
ATOM   1626 2HA  GLY A 106      30.148   6.382  -0.208  1.00  1.12           H  
ATOM   1627  N   GLY A 107      30.697   8.227   2.215  1.00  1.15           N  
ATOM   1628  CA  GLY A 107      31.104   9.541   2.689  1.00  1.15           C  
ATOM   1629  C   GLY A 107      29.829  10.391   2.745  1.00  1.15           C  
ATOM   1630  O   GLY A 107      28.801   9.928   3.264  1.00  1.15           O  
ATOM   1631  H   GLY A 107      30.823   7.406   2.790  1.00  1.15           H  
ATOM   1632 1HA  GLY A 107      31.558   9.465   3.677  1.00  1.15           H  
ATOM   1633 2HA  GLY A 107      31.832   9.983   2.010  1.00  1.15           H  
ATOM   1634  N   GLY A 108      29.891  11.610   2.191  1.00  1.13           N  
ATOM   1635  CA  GLY A 108      28.744  12.523   2.137  1.00  1.13           C  
ATOM   1636  C   GLY A 108      28.070  12.542   0.755  1.00  1.13           C  
ATOM   1637  O   GLY A 108      27.223  13.398   0.477  1.00  1.13           O  
ATOM   1638  H   GLY A 108      30.765  11.910   1.784  1.00  1.13           H  
ATOM   1639 1HA  GLY A 108      28.015  12.234   2.892  1.00  1.13           H  
ATOM   1640 2HA  GLY A 108      29.077  13.529   2.389  1.00  1.13           H  
ATOM   1641  N   LEU A 109      28.498  11.643  -0.128  1.00  1.07           N  
ATOM   1642  CA  LEU A 109      28.007  11.616  -1.502  1.00  1.07           C  
ATOM   1643  C   LEU A 109      27.200  10.368  -1.839  1.00  1.07           C  
ATOM   1644  O   LEU A 109      27.290   9.331  -1.177  1.00  1.07           O  
ATOM   1645  CB  LEU A 109      29.163  11.764  -2.482  1.00  1.07           C  
ATOM   1646  CG  LEU A 109      30.026  13.028  -2.339  1.00  1.07           C  
ATOM   1647  CD1 LEU A 109      31.190  12.975  -3.313  1.00  1.07           C  
ATOM   1648  CD2 LEU A 109      29.179  14.234  -2.630  1.00  1.07           C  
ATOM   1649  H   LEU A 109      29.172  10.931   0.156  1.00  1.07           H  
ATOM   1650  HA  LEU A 109      27.349  12.471  -1.642  1.00  1.07           H  
ATOM   1651 1HB  LEU A 109      29.811  10.888  -2.406  1.00  1.07           H  
ATOM   1652 2HB  LEU A 109      28.728  11.791  -3.475  1.00  1.07           H  
ATOM   1653  HG  LEU A 109      30.423  13.083  -1.329  1.00  1.07           H  
ATOM   1654 1HD1 LEU A 109      31.804  13.871  -3.207  1.00  1.07           H  
ATOM   1655 2HD1 LEU A 109      31.803  12.092  -3.113  1.00  1.07           H  
ATOM   1656 3HD1 LEU A 109      30.813  12.927  -4.330  1.00  1.07           H  
ATOM   1657 1HD2 LEU A 109      29.777  15.140  -2.530  1.00  1.07           H  
ATOM   1658 2HD2 LEU A 109      28.795  14.167  -3.648  1.00  1.07           H  
ATOM   1659 3HD2 LEU A 109      28.349  14.260  -1.927  1.00  1.07           H  
ATOM   1660  N   TYR A 110      26.406  10.462  -2.892  1.00  0.99           N  
ATOM   1661  CA  TYR A 110      25.594   9.348  -3.315  1.00  0.99           C  
ATOM   1662  C   TYR A 110      25.826   8.983  -4.772  1.00  0.99           C  
ATOM   1663  O   TYR A 110      25.965   9.855  -5.634  1.00  0.99           O  
ATOM   1664  CB  TYR A 110      24.132   9.737  -3.158  1.00  0.99           C  
ATOM   1665  CG  TYR A 110      23.737  10.126  -1.756  1.00  0.99           C  
ATOM   1666  CD1 TYR A 110      23.942  11.434  -1.339  1.00  0.99           C  
ATOM   1667  CD2 TYR A 110      23.157   9.216  -0.904  1.00  0.99           C  
ATOM   1668  CE1 TYR A 110      23.571  11.831  -0.081  1.00  0.99           C  
ATOM   1669  CE2 TYR A 110      22.774   9.613   0.356  1.00  0.99           C  
ATOM   1670  CZ  TYR A 110      22.980  10.916   0.770  1.00  0.99           C  
ATOM   1671  OH  TYR A 110      22.589  11.311   2.030  1.00  0.99           O  
ATOM   1672  H   TYR A 110      26.347  11.334  -3.390  1.00  0.99           H  
ATOM   1673  HA  TYR A 110      25.830   8.490  -2.700  1.00  0.99           H  
ATOM   1674 1HB  TYR A 110      23.906  10.575  -3.821  1.00  0.99           H  
ATOM   1675 2HB  TYR A 110      23.518   8.907  -3.466  1.00  0.99           H  
ATOM   1676  HD1 TYR A 110      24.397  12.150  -2.018  1.00  0.99           H  
ATOM   1677  HD2 TYR A 110      22.996   8.193  -1.225  1.00  0.99           H  
ATOM   1678  HE1 TYR A 110      23.734  12.863   0.242  1.00  0.99           H  
ATOM   1679  HE2 TYR A 110      22.307   8.896   1.030  1.00  0.99           H  
ATOM   1680  HH  TYR A 110      22.773  12.250   2.140  1.00  0.99           H  
ATOM   1681  N   ARG A 111      25.797   7.690  -5.064  1.00  0.91           N  
ATOM   1682  CA  ARG A 111      25.850   7.250  -6.451  1.00  0.91           C  
ATOM   1683  C   ARG A 111      24.459   6.775  -6.827  1.00  0.91           C  
ATOM   1684  O   ARG A 111      23.774   6.166  -6.007  1.00  0.91           O  
ATOM   1685  CB  ARG A 111      26.845   6.112  -6.674  1.00  0.91           C  
ATOM   1686  CG  ARG A 111      28.291   6.402  -6.451  1.00  0.91           C  
ATOM   1687  CD  ARG A 111      29.135   5.206  -6.746  1.00  0.91           C  
ATOM   1688  NE  ARG A 111      30.552   5.452  -6.496  1.00  0.91           N  
ATOM   1689  CZ  ARG A 111      31.544   4.593  -6.759  1.00  0.91           C  
ATOM   1690  NH1 ARG A 111      31.301   3.411  -7.289  1.00  0.91           N  
ATOM   1691  NH2 ARG A 111      32.765   4.969  -6.468  1.00  0.91           N  
ATOM   1692  H   ARG A 111      25.729   7.013  -4.303  1.00  0.91           H  
ATOM   1693  HA  ARG A 111      26.127   8.088  -7.092  1.00  0.91           H  
ATOM   1694 1HB  ARG A 111      26.577   5.272  -6.043  1.00  0.91           H  
ATOM   1695 2HB  ARG A 111      26.758   5.787  -7.690  1.00  0.91           H  
ATOM   1696 1HG  ARG A 111      28.595   7.199  -7.122  1.00  0.91           H  
ATOM   1697 2HG  ARG A 111      28.455   6.703  -5.415  1.00  0.91           H  
ATOM   1698 1HD  ARG A 111      28.815   4.373  -6.119  1.00  0.91           H  
ATOM   1699 2HD  ARG A 111      29.020   4.937  -7.796  1.00  0.91           H  
ATOM   1700  HE  ARG A 111      30.841   6.351  -6.077  1.00  0.91           H  
ATOM   1701 1HH1 ARG A 111      30.349   3.140  -7.500  1.00  0.91           H  
ATOM   1702 2HH1 ARG A 111      32.061   2.776  -7.479  1.00  0.91           H  
ATOM   1703 1HH2 ARG A 111      32.891   5.903  -6.045  1.00  0.91           H  
ATOM   1704 2HH2 ARG A 111      33.548   4.362  -6.643  1.00  0.91           H  
ATOM   1705  N   LEU A 112      24.039   7.053  -8.054  1.00  0.86           N  
ATOM   1706  CA  LEU A 112      22.740   6.601  -8.558  1.00  0.86           C  
ATOM   1707  C   LEU A 112      22.932   5.594  -9.694  1.00  0.86           C  
ATOM   1708  O   LEU A 112      23.403   5.946 -10.780  1.00  0.86           O  
ATOM   1709  CB  LEU A 112      21.916   7.812  -9.007  1.00  0.86           C  
ATOM   1710  CG  LEU A 112      21.601   8.867  -7.915  1.00  0.86           C  
ATOM   1711  CD1 LEU A 112      20.957  10.078  -8.552  1.00  0.86           C  
ATOM   1712  CD2 LEU A 112      20.656   8.250  -6.886  1.00  0.86           C  
ATOM   1713  H   LEU A 112      24.646   7.582  -8.665  1.00  0.86           H  
ATOM   1714  HA  LEU A 112      22.204   6.106  -7.751  1.00  0.86           H  
ATOM   1715 1HB  LEU A 112      22.457   8.316  -9.784  1.00  0.86           H  
ATOM   1716 2HB  LEU A 112      20.969   7.457  -9.420  1.00  0.86           H  
ATOM   1717  HG  LEU A 112      22.525   9.181  -7.427  1.00  0.86           H  
ATOM   1718 1HD1 LEU A 112      20.737  10.818  -7.783  1.00  0.86           H  
ATOM   1719 2HD1 LEU A 112      21.636  10.512  -9.288  1.00  0.86           H  
ATOM   1720 3HD1 LEU A 112      20.035   9.774  -9.043  1.00  0.86           H  
ATOM   1721 1HD2 LEU A 112      20.427   8.978  -6.107  1.00  0.86           H  
ATOM   1722 2HD2 LEU A 112      19.732   7.939  -7.375  1.00  0.86           H  
ATOM   1723 3HD2 LEU A 112      21.139   7.384  -6.449  1.00  0.86           H  
ATOM   1724  N   GLU A 113      22.611   4.332  -9.425  1.00  0.84           N  
ATOM   1725  CA  GLU A 113      22.864   3.246 -10.378  1.00  0.84           C  
ATOM   1726  C   GLU A 113      21.571   2.745 -10.998  1.00  0.84           C  
ATOM   1727  O   GLU A 113      20.559   2.619 -10.317  1.00  0.84           O  
ATOM   1728  CB  GLU A 113      23.583   2.100  -9.656  1.00  0.84           C  
ATOM   1729  CG  GLU A 113      24.072   0.946 -10.528  1.00  0.84           C  
ATOM   1730  CD  GLU A 113      24.922  -0.042  -9.762  1.00  0.84           C  
ATOM   1731  OE1 GLU A 113      25.206   0.200  -8.604  1.00  0.84           O  
ATOM   1732  OE2 GLU A 113      25.317  -1.032 -10.343  1.00  0.84           O  
ATOM   1733  H   GLU A 113      22.200   4.118  -8.514  1.00  0.84           H  
ATOM   1734  HA  GLU A 113      23.505   3.614 -11.175  1.00  0.84           H  
ATOM   1735 1HB  GLU A 113      24.367   2.478  -9.057  1.00  0.84           H  
ATOM   1736 2HB  GLU A 113      22.876   1.655  -8.967  1.00  0.84           H  
ATOM   1737 1HG  GLU A 113      23.216   0.423 -10.948  1.00  0.84           H  
ATOM   1738 2HG  GLU A 113      24.657   1.352 -11.353  1.00  0.84           H  
ATOM   1739  N   SER A 114      21.553   2.471 -12.291  1.00  0.85           N  
ATOM   1740  CA  SER A 114      20.304   1.917 -12.821  1.00  0.85           C  
ATOM   1741  C   SER A 114      20.015   0.593 -12.124  1.00  0.85           C  
ATOM   1742  O   SER A 114      20.900  -0.251 -12.018  1.00  0.85           O  
ATOM   1743  CB  SER A 114      20.393   1.685 -14.312  1.00  0.85           C  
ATOM   1744  OG  SER A 114      19.249   1.007 -14.800  1.00  0.85           O  
ATOM   1745  H   SER A 114      22.401   2.592 -12.853  1.00  0.85           H  
ATOM   1746  HA  SER A 114      19.486   2.609 -12.612  1.00  0.85           H  
ATOM   1747 1HB  SER A 114      20.514   2.633 -14.831  1.00  0.85           H  
ATOM   1748 2HB  SER A 114      21.264   1.084 -14.514  1.00  0.85           H  
ATOM   1749  HG  SER A 114      18.503   1.604 -14.637  1.00  0.85           H  
ATOM   1750  N   ALA A 115      18.778   0.383 -11.658  1.00  0.86           N  
ATOM   1751  CA  ALA A 115      18.445  -0.891 -11.016  1.00  0.86           C  
ATOM   1752  C   ALA A 115      18.564  -2.069 -11.990  1.00  0.86           C  
ATOM   1753  O   ALA A 115      18.878  -3.192 -11.590  1.00  0.86           O  
ATOM   1754  CB  ALA A 115      17.046  -0.832 -10.433  1.00  0.86           C  
ATOM   1755  H   ALA A 115      18.053   1.101 -11.731  1.00  0.86           H  
ATOM   1756  HA  ALA A 115      19.158  -1.057 -10.212  1.00  0.86           H  
ATOM   1757 1HB  ALA A 115      16.821  -1.770  -9.927  1.00  0.86           H  
ATOM   1758 2HB  ALA A 115      16.986  -0.009  -9.717  1.00  0.86           H  
ATOM   1759 3HB  ALA A 115      16.325  -0.667 -11.236  1.00  0.86           H  
ATOM   1760  N   ARG A 116      18.246  -1.809 -13.262  1.00  0.88           N  
ATOM   1761  CA  ARG A 116      18.255  -2.814 -14.325  1.00  0.88           C  
ATOM   1762  C   ARG A 116      19.615  -2.970 -14.995  1.00  0.88           C  
ATOM   1763  O   ARG A 116      20.165  -4.073 -15.083  1.00  0.88           O  
ATOM   1764  CB  ARG A 116      17.213  -2.449 -15.378  1.00  0.88           C  
ATOM   1765  CG  ARG A 116      17.069  -3.407 -16.567  1.00  0.88           C  
ATOM   1766  CD  ARG A 116      15.890  -3.015 -17.441  1.00  0.88           C  
ATOM   1767  NE  ARG A 116      15.843  -3.765 -18.703  1.00  0.88           N  
ATOM   1768  CZ  ARG A 116      15.289  -4.990 -18.863  1.00  0.88           C  
ATOM   1769  NH1 ARG A 116      14.718  -5.617 -17.846  1.00  0.88           N  
ATOM   1770  NH2 ARG A 116      15.313  -5.576 -20.052  1.00  0.88           N  
ATOM   1771  H   ARG A 116      18.002  -0.858 -13.496  1.00  0.88           H  
ATOM   1772  HA  ARG A 116      17.977  -3.772 -13.886  1.00  0.88           H  
ATOM   1773 1HB  ARG A 116      16.241  -2.398 -14.903  1.00  0.88           H  
ATOM   1774 2HB  ARG A 116      17.428  -1.460 -15.775  1.00  0.88           H  
ATOM   1775 1HG  ARG A 116      17.976  -3.391 -17.170  1.00  0.88           H  
ATOM   1776 2HG  ARG A 116      16.891  -4.417 -16.197  1.00  0.88           H  
ATOM   1777 1HD  ARG A 116      14.972  -3.217 -16.901  1.00  0.88           H  
ATOM   1778 2HD  ARG A 116      15.930  -1.959 -17.667  1.00  0.88           H  
ATOM   1779  HE  ARG A 116      16.265  -3.312 -19.525  1.00  0.88           H  
ATOM   1780 1HH1 ARG A 116      14.664  -5.184 -16.909  1.00  0.88           H  
ATOM   1781 2HH1 ARG A 116      14.308  -6.526 -17.981  1.00  0.88           H  
ATOM   1782 1HH2 ARG A 116      15.742  -5.114 -20.841  1.00  0.88           H  
ATOM   1783 2HH2 ARG A 116      14.899  -6.488 -20.170  1.00  0.88           H  
ATOM   1784  N   TYR A 117      20.203  -1.869 -15.449  1.00  0.88           N  
ATOM   1785  CA  TYR A 117      21.459  -1.998 -16.178  1.00  0.88           C  
ATOM   1786  C   TYR A 117      22.603  -1.867 -15.206  1.00  0.88           C  
ATOM   1787  O   TYR A 117      23.308  -0.870 -15.178  1.00  0.88           O  
ATOM   1788  CB  TYR A 117      21.510  -0.974 -17.306  1.00  0.88           C  
ATOM   1789  CG  TYR A 117      20.435  -1.246 -18.296  1.00  0.88           C  
ATOM   1790  CD1 TYR A 117      19.212  -0.648 -18.124  1.00  0.88           C  
ATOM   1791  CD2 TYR A 117      20.646  -2.100 -19.357  1.00  0.88           C  
ATOM   1792  CE1 TYR A 117      18.194  -0.892 -18.997  1.00  0.88           C  
ATOM   1793  CE2 TYR A 117      19.615  -2.358 -20.239  1.00  0.88           C  
ATOM   1794  CZ  TYR A 117      18.392  -1.758 -20.050  1.00  0.88           C  
ATOM   1795  OH  TYR A 117      17.349  -2.042 -20.881  1.00  0.88           O  
ATOM   1796  H   TYR A 117      19.786  -0.947 -15.306  1.00  0.88           H  
ATOM   1797  HA  TYR A 117      21.514  -2.992 -16.622  1.00  0.88           H  
ATOM   1798 1HB  TYR A 117      21.369   0.031 -16.907  1.00  0.88           H  
ATOM   1799 2HB  TYR A 117      22.474  -1.007 -17.809  1.00  0.88           H  
ATOM   1800  HD1 TYR A 117      19.055   0.024 -17.280  1.00  0.88           H  
ATOM   1801  HD2 TYR A 117      21.616  -2.579 -19.490  1.00  0.88           H  
ATOM   1802  HE1 TYR A 117      17.226  -0.415 -18.846  1.00  0.88           H  
ATOM   1803  HE2 TYR A 117      19.765  -3.045 -21.072  1.00  0.88           H  
ATOM   1804  HH  TYR A 117      17.679  -2.508 -21.657  1.00  0.88           H  
ATOM   1805  N   LYS A 118      22.781  -2.901 -14.417  1.00  0.88           N  
ATOM   1806  CA  LYS A 118      23.729  -2.853 -13.320  1.00  0.88           C  
ATOM   1807  C   LYS A 118      25.105  -2.466 -13.831  1.00  0.88           C  
ATOM   1808  O   LYS A 118      25.531  -2.922 -14.897  1.00  0.88           O  
ATOM   1809  CB  LYS A 118      23.750  -4.197 -12.606  1.00  0.88           C  
ATOM   1810  CG  LYS A 118      22.431  -4.504 -11.892  1.00  0.88           C  
ATOM   1811  CD  LYS A 118      22.458  -5.844 -11.187  1.00  0.88           C  
ATOM   1812  CE  LYS A 118      21.122  -6.127 -10.516  1.00  0.88           C  
ATOM   1813  NZ  LYS A 118      21.104  -7.466  -9.859  1.00  0.88           N  
ATOM   1814  H   LYS A 118      22.153  -3.695 -14.550  1.00  0.88           H  
ATOM   1815  HA  LYS A 118      23.404  -2.084 -12.611  1.00  0.88           H  
ATOM   1816 1HB  LYS A 118      23.948  -4.992 -13.323  1.00  0.88           H  
ATOM   1817 2HB  LYS A 118      24.551  -4.204 -11.866  1.00  0.88           H  
ATOM   1818 1HG  LYS A 118      22.224  -3.717 -11.162  1.00  0.88           H  
ATOM   1819 2HG  LYS A 118      21.615  -4.505 -12.623  1.00  0.88           H  
ATOM   1820 1HD  LYS A 118      22.666  -6.630 -11.913  1.00  0.88           H  
ATOM   1821 2HD  LYS A 118      23.245  -5.846 -10.434  1.00  0.88           H  
ATOM   1822 1HE  LYS A 118      20.930  -5.361  -9.766  1.00  0.88           H  
ATOM   1823 2HE  LYS A 118      20.331  -6.089 -11.269  1.00  0.88           H  
ATOM   1824 1HZ  LYS A 118      20.202  -7.612  -9.430  1.00  0.88           H  
ATOM   1825 2HZ  LYS A 118      21.269  -8.184 -10.551  1.00  0.88           H  
ATOM   1826 3HZ  LYS A 118      21.824  -7.507  -9.154  1.00  0.88           H  
ATOM   1827  N   GLY A 119      25.785  -1.599 -13.080  1.00  0.87           N  
ATOM   1828  CA  GLY A 119      27.103  -1.095 -13.446  1.00  0.87           C  
ATOM   1829  C   GLY A 119      27.089   0.278 -14.148  1.00  0.87           C  
ATOM   1830  O   GLY A 119      28.148   0.902 -14.291  1.00  0.87           O  
ATOM   1831  H   GLY A 119      25.387  -1.287 -12.188  1.00  0.87           H  
ATOM   1832 1HA  GLY A 119      27.704  -1.023 -12.539  1.00  0.87           H  
ATOM   1833 2HA  GLY A 119      27.595  -1.823 -14.088  1.00  0.87           H  
ATOM   1834  N   VAL A 120      25.912   0.774 -14.558  1.00  0.86           N  
ATOM   1835  CA  VAL A 120      25.888   2.090 -15.209  1.00  0.86           C  
ATOM   1836  C   VAL A 120      25.377   3.084 -14.183  1.00  0.86           C  
ATOM   1837  O   VAL A 120      24.403   2.813 -13.473  1.00  0.86           O  
ATOM   1838  CB  VAL A 120      24.876   2.140 -16.344  1.00  0.86           C  
ATOM   1839  CG1 VAL A 120      23.543   2.134 -15.737  1.00  0.86           C  
ATOM   1840  CG2 VAL A 120      25.092   3.328 -17.221  1.00  0.86           C  
ATOM   1841  H   VAL A 120      25.054   0.220 -14.472  1.00  0.86           H  
ATOM   1842  HA  VAL A 120      26.884   2.371 -15.548  1.00  0.86           H  
ATOM   1843  HB  VAL A 120      24.961   1.220 -16.915  1.00  0.86           H  
ATOM   1844 1HG1 VAL A 120      22.804   2.081 -16.480  1.00  0.86           H  
ATOM   1845 2HG1 VAL A 120      23.457   1.321 -15.108  1.00  0.86           H  
ATOM   1846 3HG1 VAL A 120      23.412   3.041 -15.151  1.00  0.86           H  
ATOM   1847 1HG2 VAL A 120      24.368   3.340 -18.009  1.00  0.86           H  
ATOM   1848 2HG2 VAL A 120      25.003   4.231 -16.641  1.00  0.86           H  
ATOM   1849 3HG2 VAL A 120      26.072   3.265 -17.643  1.00  0.86           H  
ATOM   1850  N   TYR A 121      25.985   4.248 -14.146  1.00  0.86           N  
ATOM   1851  CA  TYR A 121      25.615   5.272 -13.194  1.00  0.86           C  
ATOM   1852  C   TYR A 121      25.255   6.584 -13.844  1.00  0.86           C  
ATOM   1853  O   TYR A 121      25.733   6.918 -14.929  1.00  0.86           O  
ATOM   1854  CB  TYR A 121      26.763   5.479 -12.219  1.00  0.86           C  
ATOM   1855  CG  TYR A 121      27.059   4.302 -11.351  1.00  0.86           C  
ATOM   1856  CD1 TYR A 121      27.830   3.255 -11.824  1.00  0.86           C  
ATOM   1857  CD2 TYR A 121      26.583   4.278 -10.075  1.00  0.86           C  
ATOM   1858  CE1 TYR A 121      28.090   2.173 -11.005  1.00  0.86           C  
ATOM   1859  CE2 TYR A 121      26.858   3.212  -9.257  1.00  0.86           C  
ATOM   1860  CZ  TYR A 121      27.598   2.159  -9.717  1.00  0.86           C  
ATOM   1861  OH  TYR A 121      27.830   1.069  -8.899  1.00  0.86           O  
ATOM   1862  H   TYR A 121      26.758   4.413 -14.778  1.00  0.86           H  
ATOM   1863  HA  TYR A 121      24.740   4.935 -12.646  1.00  0.86           H  
ATOM   1864 1HB  TYR A 121      27.653   5.698 -12.781  1.00  0.86           H  
ATOM   1865 2HB  TYR A 121      26.550   6.339 -11.580  1.00  0.86           H  
ATOM   1866  HD1 TYR A 121      28.216   3.275 -12.846  1.00  0.86           H  
ATOM   1867  HD2 TYR A 121      25.978   5.108  -9.714  1.00  0.86           H  
ATOM   1868  HE1 TYR A 121      28.677   1.334 -11.376  1.00  0.86           H  
ATOM   1869  HE2 TYR A 121      26.468   3.191  -8.243  1.00  0.86           H  
ATOM   1870  HH  TYR A 121      26.968   0.764  -8.511  1.00  0.86           H  
ATOM   1871  N   LEU A 122      24.422   7.351 -13.158  1.00  0.89           N  
ATOM   1872  CA  LEU A 122      24.107   8.683 -13.638  1.00  0.89           C  
ATOM   1873  C   LEU A 122      25.395   9.469 -13.464  1.00  0.89           C  
ATOM   1874  O   LEU A 122      26.104   9.283 -12.473  1.00  0.89           O  
ATOM   1875  CB  LEU A 122      22.937   9.265 -12.839  1.00  0.89           C  
ATOM   1876  CG  LEU A 122      21.542   8.792 -13.339  1.00  0.89           C  
ATOM   1877  CD1 LEU A 122      21.472   7.278 -13.227  1.00  0.89           C  
ATOM   1878  CD2 LEU A 122      20.417   9.443 -12.523  1.00  0.89           C  
ATOM   1879  H   LEU A 122      24.031   7.002 -12.279  1.00  0.89           H  
ATOM   1880  HA  LEU A 122      23.845   8.650 -14.695  1.00  0.89           H  
ATOM   1881 1HB  LEU A 122      23.049   8.976 -11.809  1.00  0.89           H  
ATOM   1882 2HB  LEU A 122      22.973  10.353 -12.905  1.00  0.89           H  
ATOM   1883  HG  LEU A 122      21.430   9.046 -14.356  1.00  0.89           H  
ATOM   1884 1HD1 LEU A 122      20.527   6.946 -13.597  1.00  0.89           H  
ATOM   1885 2HD1 LEU A 122      22.264   6.830 -13.820  1.00  0.89           H  
ATOM   1886 3HD1 LEU A 122      21.582   6.980 -12.188  1.00  0.89           H  
ATOM   1887 1HD2 LEU A 122      19.450   9.093 -12.893  1.00  0.89           H  
ATOM   1888 2HD2 LEU A 122      20.520   9.170 -11.476  1.00  0.89           H  
ATOM   1889 3HD2 LEU A 122      20.473  10.527 -12.623  1.00  0.89           H  
ATOM   1890  N   ALA A 123      25.722  10.330 -14.408  1.00  0.96           N  
ATOM   1891  CA  ALA A 123      26.980  11.041 -14.301  1.00  0.96           C  
ATOM   1892  C   ALA A 123      26.972  12.432 -14.900  1.00  0.96           C  
ATOM   1893  O   ALA A 123      26.222  12.759 -15.826  1.00  0.96           O  
ATOM   1894  CB  ALA A 123      28.059  10.232 -14.981  1.00  0.96           C  
ATOM   1895  H   ALA A 123      25.131  10.443 -15.217  1.00  0.96           H  
ATOM   1896  HA  ALA A 123      27.217  11.133 -13.245  1.00  0.96           H  
ATOM   1897 1HB  ALA A 123      29.015  10.733 -14.855  1.00  0.96           H  
ATOM   1898 2HB  ALA A 123      28.104   9.247 -14.527  1.00  0.96           H  
ATOM   1899 3HB  ALA A 123      27.830  10.134 -16.040  1.00  0.96           H  
ATOM   1900  N   ALA A 124      27.874  13.242 -14.373  1.00  1.06           N  
ATOM   1901  CA  ALA A 124      28.081  14.599 -14.827  1.00  1.06           C  
ATOM   1902  C   ALA A 124      29.474  14.786 -15.371  1.00  1.06           C  
ATOM   1903  O   ALA A 124      30.425  14.194 -14.877  1.00  1.06           O  
ATOM   1904  CB  ALA A 124      27.875  15.542 -13.678  1.00  1.06           C  
ATOM   1905  H   ALA A 124      28.439  12.885 -13.601  1.00  1.06           H  
ATOM   1906  HA  ALA A 124      27.365  14.818 -15.621  1.00  1.06           H  
ATOM   1907 1HB  ALA A 124      28.030  16.563 -14.014  1.00  1.06           H  
ATOM   1908 2HB  ALA A 124      26.868  15.419 -13.298  1.00  1.06           H  
ATOM   1909 3HB  ALA A 124      28.581  15.320 -12.894  1.00  1.06           H  
ATOM   1910  N   SER A 125      29.619  15.657 -16.350  1.00  1.17           N  
ATOM   1911  CA  SER A 125      30.949  15.983 -16.852  1.00  1.17           C  
ATOM   1912  C   SER A 125      31.597  17.078 -16.063  1.00  1.17           C  
ATOM   1913  O   SER A 125      30.926  17.993 -15.568  1.00  1.17           O  
ATOM   1914  CB  SER A 125      30.925  16.386 -18.296  1.00  1.17           C  
ATOM   1915  OG  SER A 125      32.193  16.867 -18.690  1.00  1.17           O  
ATOM   1916  H   SER A 125      28.805  16.106 -16.747  1.00  1.17           H  
ATOM   1917  HA  SER A 125      31.591  15.119 -16.754  1.00  1.17           H  
ATOM   1918 1HB  SER A 125      30.647  15.532 -18.911  1.00  1.17           H  
ATOM   1919 2HB  SER A 125      30.181  17.151 -18.434  1.00  1.17           H  
ATOM   1920  HG  SER A 125      32.811  16.146 -18.498  1.00  1.17           H  
ATOM   1921  N   LYS A 126      32.925  17.017 -16.005  1.00  1.27           N  
ATOM   1922  CA  LYS A 126      33.720  18.052 -15.361  1.00  1.27           C  
ATOM   1923  C   LYS A 126      33.510  19.452 -15.980  1.00  1.27           C  
ATOM   1924  O   LYS A 126      33.689  20.462 -15.287  1.00  1.27           O  
ATOM   1925  CB  LYS A 126      35.203  17.695 -15.420  1.00  1.27           C  
ATOM   1926  CG  LYS A 126      35.815  17.743 -16.825  1.00  1.27           C  
ATOM   1927  CD  LYS A 126      37.282  17.321 -16.818  1.00  1.27           C  
ATOM   1928  CE  LYS A 126      37.905  17.456 -18.207  1.00  1.27           C  
ATOM   1929  NZ  LYS A 126      39.304  16.937 -18.247  1.00  1.27           N  
ATOM   1930  H   LYS A 126      33.384  16.198 -16.410  1.00  1.27           H  
ATOM   1931  HA  LYS A 126      33.426  18.098 -14.315  1.00  1.27           H  
ATOM   1932 1HB  LYS A 126      35.769  18.374 -14.783  1.00  1.27           H  
ATOM   1933 2HB  LYS A 126      35.348  16.683 -15.037  1.00  1.27           H  
ATOM   1934 1HG  LYS A 126      35.258  17.073 -17.483  1.00  1.27           H  
ATOM   1935 2HG  LYS A 126      35.746  18.755 -17.228  1.00  1.27           H  
ATOM   1936 1HD  LYS A 126      37.837  17.943 -16.118  1.00  1.27           H  
ATOM   1937 2HD  LYS A 126      37.366  16.282 -16.501  1.00  1.27           H  
ATOM   1938 1HE  LYS A 126      37.302  16.905 -18.925  1.00  1.27           H  
ATOM   1939 2HE  LYS A 126      37.910  18.509 -18.491  1.00  1.27           H  
ATOM   1940 1HZ  LYS A 126      39.670  17.038 -19.177  1.00  1.27           H  
ATOM   1941 2HZ  LYS A 126      39.881  17.436 -17.598  1.00  1.27           H  
ATOM   1942 3HZ  LYS A 126      39.298  15.930 -18.001  1.00  1.27           H  
ATOM   1943  N   GLU A 127      33.041  19.513 -17.234  1.00  1.31           N  
ATOM   1944  CA  GLU A 127      32.843  20.782 -17.947  1.00  1.31           C  
ATOM   1945  C   GLU A 127      31.760  21.687 -17.337  1.00  1.31           C  
ATOM   1946  O   GLU A 127      30.921  21.253 -16.546  1.00  1.31           O  
ATOM   1947  CB  GLU A 127      32.547  20.510 -19.415  1.00  1.31           C  
ATOM   1948  CG  GLU A 127      33.709  19.908 -20.190  1.00  1.31           C  
ATOM   1949  CD  GLU A 127      34.838  20.880 -20.395  1.00  1.31           C  
ATOM   1950  OE1 GLU A 127      34.577  21.972 -20.843  1.00  1.31           O  
ATOM   1951  OE2 GLU A 127      35.959  20.534 -20.102  1.00  1.31           O  
ATOM   1952  H   GLU A 127      32.843  18.637 -17.726  1.00  1.31           H  
ATOM   1953  HA  GLU A 127      33.785  21.331 -17.902  1.00  1.31           H  
ATOM   1954 1HB  GLU A 127      31.747  19.802 -19.470  1.00  1.31           H  
ATOM   1955 2HB  GLU A 127      32.221  21.422 -19.912  1.00  1.31           H  
ATOM   1956 1HG  GLU A 127      34.083  19.042 -19.639  1.00  1.31           H  
ATOM   1957 2HG  GLU A 127      33.350  19.562 -21.156  1.00  1.31           H  
ATOM   1958  N   GLU A 128      31.827  22.973 -17.693  1.00  1.28           N  
ATOM   1959  CA  GLU A 128      30.955  24.032 -17.169  1.00  1.28           C  
ATOM   1960  C   GLU A 128      29.441  23.957 -17.404  1.00  1.28           C  
ATOM   1961  O   GLU A 128      28.707  24.429 -16.544  1.00  1.28           O  
ATOM   1962  CB  GLU A 128      31.437  25.379 -17.692  1.00  1.28           C  
ATOM   1963  CG  GLU A 128      32.770  25.834 -17.091  1.00  1.28           C  
ATOM   1964  CD  GLU A 128      33.277  27.148 -17.653  1.00  1.28           C  
ATOM   1965  OE1 GLU A 128      32.718  27.626 -18.612  1.00  1.28           O  
ATOM   1966  OE2 GLU A 128      34.225  27.671 -17.113  1.00  1.28           O  
ATOM   1967  H   GLU A 128      32.545  23.234 -18.360  1.00  1.28           H  
ATOM   1968  HA  GLU A 128      31.099  24.037 -16.088  1.00  1.28           H  
ATOM   1969 1HB  GLU A 128      31.552  25.328 -18.774  1.00  1.28           H  
ATOM   1970 2HB  GLU A 128      30.687  26.142 -17.476  1.00  1.28           H  
ATOM   1971 1HG  GLU A 128      32.651  25.939 -16.013  1.00  1.28           H  
ATOM   1972 2HG  GLU A 128      33.514  25.058 -17.271  1.00  1.28           H  
ATOM   1973  N   ASN A 129      28.982  23.468 -18.564  1.00  1.19           N  
ATOM   1974  CA  ASN A 129      27.536  23.339 -18.874  1.00  1.19           C  
ATOM   1975  C   ASN A 129      27.185  22.082 -19.665  1.00  1.19           C  
ATOM   1976  O   ASN A 129      27.161  22.128 -20.898  1.00  1.19           O  
ATOM   1977  CB  ASN A 129      26.963  24.548 -19.611  1.00  1.19           C  
ATOM   1978  CG  ASN A 129      26.831  25.794 -18.773  1.00  1.19           C  
ATOM   1979  OD1 ASN A 129      25.841  25.960 -18.030  1.00  1.19           O  
ATOM   1980  ND2 ASN A 129      27.790  26.681 -18.885  1.00  1.19           N  
ATOM   1981  H   ASN A 129      29.652  23.123 -19.232  1.00  1.19           H  
ATOM   1982  HA  ASN A 129      27.002  23.260 -17.928  1.00  1.19           H  
ATOM   1983 1HB  ASN A 129      27.594  24.774 -20.471  1.00  1.19           H  
ATOM   1984 2HB  ASN A 129      25.975  24.288 -19.994  1.00  1.19           H  
ATOM   1985 1HD2 ASN A 129      27.753  27.530 -18.355  1.00  1.19           H  
ATOM   1986 2HD2 ASN A 129      28.558  26.514 -19.502  1.00  1.19           H  
ATOM   1987  N   LYS A 130      26.945  20.962 -18.985  1.00  1.08           N  
ATOM   1988  CA  LYS A 130      26.662  19.714 -19.714  1.00  1.08           C  
ATOM   1989  C   LYS A 130      25.453  18.961 -19.191  1.00  1.08           C  
ATOM   1990  O   LYS A 130      25.182  18.944 -17.996  1.00  1.08           O  
ATOM   1991  CB  LYS A 130      27.860  18.773 -19.693  1.00  1.08           C  
ATOM   1992  CG  LYS A 130      29.129  19.301 -20.361  1.00  1.08           C  
ATOM   1993  CD  LYS A 130      28.987  19.397 -21.876  1.00  1.08           C  
ATOM   1994  CE  LYS A 130      30.292  19.857 -22.521  1.00  1.08           C  
ATOM   1995  NZ  LYS A 130      30.156  20.027 -23.998  1.00  1.08           N  
ATOM   1996  H   LYS A 130      26.948  20.999 -17.961  1.00  1.08           H  
ATOM   1997  HA  LYS A 130      26.451  19.967 -20.752  1.00  1.08           H  
ATOM   1998 1HB  LYS A 130      28.109  18.547 -18.655  1.00  1.08           H  
ATOM   1999 2HB  LYS A 130      27.590  17.830 -20.173  1.00  1.08           H  
ATOM   2000 1HG  LYS A 130      29.394  20.275 -19.954  1.00  1.08           H  
ATOM   2001 2HG  LYS A 130      29.939  18.618 -20.162  1.00  1.08           H  
ATOM   2002 1HD  LYS A 130      28.717  18.421 -22.277  1.00  1.08           H  
ATOM   2003 2HD  LYS A 130      28.197  20.104 -22.127  1.00  1.08           H  
ATOM   2004 1HE  LYS A 130      30.589  20.808 -22.080  1.00  1.08           H  
ATOM   2005 2HE  LYS A 130      31.067  19.118 -22.320  1.00  1.08           H  
ATOM   2006 1HZ  LYS A 130      31.040  20.333 -24.381  1.00  1.08           H  
ATOM   2007 2HZ  LYS A 130      29.891  19.148 -24.418  1.00  1.08           H  
ATOM   2008 3HZ  LYS A 130      29.445  20.721 -24.191  1.00  1.08           H  
ATOM   2009  N   GLU A 131      24.748  18.288 -20.080  1.00  0.97           N  
ATOM   2010  CA  GLU A 131      23.600  17.500 -19.660  1.00  0.97           C  
ATOM   2011  C   GLU A 131      24.022  16.272 -18.875  1.00  0.97           C  
ATOM   2012  O   GLU A 131      25.078  15.696 -19.142  1.00  0.97           O  
ATOM   2013  CB  GLU A 131      22.759  17.092 -20.861  1.00  0.97           C  
ATOM   2014  CG  GLU A 131      22.055  18.265 -21.554  1.00  0.97           C  
ATOM   2015  CD  GLU A 131      21.183  17.846 -22.721  1.00  0.97           C  
ATOM   2016  OE1 GLU A 131      21.012  16.668 -22.918  1.00  0.97           O  
ATOM   2017  OE2 GLU A 131      20.696  18.708 -23.416  1.00  0.97           O  
ATOM   2018  H   GLU A 131      25.000  18.325 -21.057  1.00  0.97           H  
ATOM   2019  HA  GLU A 131      22.983  18.113 -19.020  1.00  0.97           H  
ATOM   2020 1HB  GLU A 131      23.388  16.590 -21.595  1.00  0.97           H  
ATOM   2021 2HB  GLU A 131      21.995  16.380 -20.541  1.00  0.97           H  
ATOM   2022 1HG  GLU A 131      21.421  18.761 -20.817  1.00  0.97           H  
ATOM   2023 2HG  GLU A 131      22.801  18.982 -21.891  1.00  0.97           H  
ATOM   2024  N   VAL A 132      23.184  15.865 -17.930  1.00  0.89           N  
ATOM   2025  CA  VAL A 132      23.430  14.643 -17.164  1.00  0.89           C  
ATOM   2026  C   VAL A 132      23.167  13.439 -18.063  1.00  0.89           C  
ATOM   2027  O   VAL A 132      22.176  13.403 -18.798  1.00  0.89           O  
ATOM   2028  CB  VAL A 132      22.557  14.581 -15.896  1.00  0.89           C  
ATOM   2029  CG1 VAL A 132      22.754  13.252 -15.150  1.00  0.89           C  
ATOM   2030  CG2 VAL A 132      22.903  15.701 -15.027  1.00  0.89           C  
ATOM   2031  H   VAL A 132      22.357  16.438 -17.753  1.00  0.89           H  
ATOM   2032  HA  VAL A 132      24.477  14.624 -16.855  1.00  0.89           H  
ATOM   2033  HB  VAL A 132      21.509  14.649 -16.185  1.00  0.89           H  
ATOM   2034 1HG1 VAL A 132      22.120  13.232 -14.266  1.00  0.89           H  
ATOM   2035 2HG1 VAL A 132      22.495  12.429 -15.788  1.00  0.89           H  
ATOM   2036 3HG1 VAL A 132      23.799  13.156 -14.849  1.00  0.89           H  
ATOM   2037 1HG2 VAL A 132      22.282  15.674 -14.139  1.00  0.89           H  
ATOM   2038 2HG2 VAL A 132      23.946  15.613 -14.742  1.00  0.89           H  
ATOM   2039 3HG2 VAL A 132      22.742  16.639 -15.564  1.00  0.89           H  
ATOM   2040  N   SER A 133      24.070  12.472 -18.027  1.00  0.86           N  
ATOM   2041  CA  SER A 133      23.972  11.283 -18.865  1.00  0.86           C  
ATOM   2042  C   SER A 133      24.269  10.075 -18.018  1.00  0.86           C  
ATOM   2043  O   SER A 133      24.448  10.215 -16.814  1.00  0.86           O  
ATOM   2044  CB  SER A 133      24.951  11.354 -20.012  1.00  0.86           C  
ATOM   2045  OG  SER A 133      26.269  11.245 -19.554  1.00  0.86           O  
ATOM   2046  H   SER A 133      24.857  12.567 -17.379  1.00  0.86           H  
ATOM   2047  HA  SER A 133      22.960  11.199 -19.261  1.00  0.86           H  
ATOM   2048 1HB  SER A 133      24.742  10.554 -20.719  1.00  0.86           H  
ATOM   2049 2HB  SER A 133      24.823  12.302 -20.537  1.00  0.86           H  
ATOM   2050  HG  SER A 133      26.273  10.489 -18.957  1.00  0.86           H  
ATOM   2051  N   ALA A 134      24.244   8.887 -18.601  1.00  0.86           N  
ATOM   2052  CA  ALA A 134      24.561   7.713 -17.806  1.00  0.86           C  
ATOM   2053  C   ALA A 134      25.703   6.961 -18.455  1.00  0.86           C  
ATOM   2054  O   ALA A 134      25.808   6.924 -19.683  1.00  0.86           O  
ATOM   2055  CB  ALA A 134      23.346   6.846 -17.641  1.00  0.86           C  
ATOM   2056  H   ALA A 134      24.055   8.800 -19.589  1.00  0.86           H  
ATOM   2057  HA  ALA A 134      24.895   8.041 -16.829  1.00  0.86           H  
ATOM   2058 1HB  ALA A 134      23.629   6.017 -17.017  1.00  0.86           H  
ATOM   2059 2HB  ALA A 134      22.580   7.412 -17.155  1.00  0.86           H  
ATOM   2060 3HB  ALA A 134      22.995   6.500 -18.612  1.00  0.86           H  
ATOM   2061  N   CYS A 135      26.571   6.388 -17.637  1.00  0.89           N  
ATOM   2062  CA  CYS A 135      27.743   5.718 -18.174  1.00  0.89           C  
ATOM   2063  C   CYS A 135      28.315   4.674 -17.213  1.00  0.89           C  
ATOM   2064  O   CYS A 135      27.965   4.667 -16.039  1.00  0.89           O  
ATOM   2065  CB  CYS A 135      28.807   6.771 -18.342  1.00  0.89           C  
ATOM   2066  SG  CYS A 135      29.282   7.342 -16.777  1.00  0.89           S  
ATOM   2067  H   CYS A 135      26.414   6.459 -16.630  1.00  0.89           H  
ATOM   2068  HA  CYS A 135      27.469   5.278 -19.127  1.00  0.89           H  
ATOM   2069 1HB  CYS A 135      29.687   6.393 -18.851  1.00  0.89           H  
ATOM   2070 2HB  CYS A 135      28.421   7.612 -18.915  1.00  0.89           H  
ATOM   2071  HG  CYS A 135      30.015   6.233 -16.477  1.00  0.89           H  
ATOM   2072  N   PRO A 136      29.195   3.780 -17.663  1.00  0.95           N  
ATOM   2073  CA  PRO A 136      29.967   2.896 -16.818  1.00  0.95           C  
ATOM   2074  C   PRO A 136      30.737   3.724 -15.800  1.00  0.95           C  
ATOM   2075  O   PRO A 136      31.268   4.795 -16.120  1.00  0.95           O  
ATOM   2076  CB  PRO A 136      30.876   2.188 -17.821  1.00  0.95           C  
ATOM   2077  CG  PRO A 136      30.098   2.218 -19.118  1.00  0.95           C  
ATOM   2078  CD  PRO A 136      29.371   3.540 -19.109  1.00  0.95           C  
ATOM   2079  HA  PRO A 136      29.292   2.184 -16.316  1.00  0.95           H  
ATOM   2080 1HB  PRO A 136      31.836   2.729 -17.903  1.00  0.95           H  
ATOM   2081 2HB  PRO A 136      31.104   1.171 -17.472  1.00  0.95           H  
ATOM   2082 1HG  PRO A 136      30.792   2.131 -19.971  1.00  0.95           H  
ATOM   2083 2HG  PRO A 136      29.422   1.355 -19.172  1.00  0.95           H  
ATOM   2084 1HD  PRO A 136      30.000   4.305 -19.579  1.00  0.95           H  
ATOM   2085 2HD  PRO A 136      28.414   3.406 -19.622  1.00  0.95           H  
ATOM   2086  N   VAL A 137      30.872   3.184 -14.598  1.00  1.01           N  
ATOM   2087  CA  VAL A 137      31.539   3.845 -13.472  1.00  1.01           C  
ATOM   2088  C   VAL A 137      32.993   4.266 -13.718  1.00  1.01           C  
ATOM   2089  O   VAL A 137      33.530   5.085 -12.977  1.00  1.01           O  
ATOM   2090  CB  VAL A 137      31.498   2.942 -12.232  1.00  1.01           C  
ATOM   2091  CG1 VAL A 137      32.465   1.796 -12.363  1.00  1.01           C  
ATOM   2092  CG2 VAL A 137      31.777   3.776 -11.001  1.00  1.01           C  
ATOM   2093  H   VAL A 137      30.428   2.285 -14.428  1.00  1.01           H  
ATOM   2094  HA  VAL A 137      30.964   4.744 -13.241  1.00  1.01           H  
ATOM   2095  HB  VAL A 137      30.534   2.508 -12.166  1.00  1.01           H  
ATOM   2096 1HG1 VAL A 137      32.390   1.157 -11.485  1.00  1.01           H  
ATOM   2097 2HG1 VAL A 137      32.228   1.216 -13.253  1.00  1.01           H  
ATOM   2098 3HG1 VAL A 137      33.475   2.183 -12.434  1.00  1.01           H  
ATOM   2099 1HG2 VAL A 137      31.721   3.143 -10.123  1.00  1.01           H  
ATOM   2100 2HG2 VAL A 137      32.773   4.213 -11.077  1.00  1.01           H  
ATOM   2101 3HG2 VAL A 137      31.034   4.575 -10.925  1.00  1.01           H  
ATOM   2102  N   HIS A 138      33.658   3.647 -14.692  1.00  1.06           N  
ATOM   2103  CA  HIS A 138      35.055   3.965 -14.951  1.00  1.06           C  
ATOM   2104  C   HIS A 138      35.304   4.994 -16.063  1.00  1.06           C  
ATOM   2105  O   HIS A 138      36.460   5.318 -16.340  1.00  1.06           O  
ATOM   2106  CB  HIS A 138      35.816   2.687 -15.303  1.00  1.06           C  
ATOM   2107  CG  HIS A 138      35.865   1.690 -14.186  1.00  1.06           C  
ATOM   2108  ND1 HIS A 138      36.560   1.915 -13.017  1.00  1.06           N  
ATOM   2109  CD2 HIS A 138      35.309   0.462 -14.063  1.00  1.06           C  
ATOM   2110  CE1 HIS A 138      36.426   0.869 -12.221  1.00  1.06           C  
ATOM   2111  NE2 HIS A 138      35.673  -0.026 -12.832  1.00  1.06           N  
ATOM   2112  H   HIS A 138      33.177   2.975 -15.268  1.00  1.06           H  
ATOM   2113  HA  HIS A 138      35.494   4.370 -14.041  1.00  1.06           H  
ATOM   2114 1HB  HIS A 138      35.347   2.215 -16.168  1.00  1.06           H  
ATOM   2115 2HB  HIS A 138      36.838   2.940 -15.581  1.00  1.06           H  
ATOM   2116  HD2 HIS A 138      34.688  -0.044 -14.802  1.00  1.06           H  
ATOM   2117  HE1 HIS A 138      36.864   0.763 -11.228  1.00  1.06           H  
ATOM   2118  HE2 HIS A 138      35.405  -0.926 -12.460  1.00  1.06           H  
ATOM   2119  N   ASP A 139      34.262   5.499 -16.728  1.00  1.08           N  
ATOM   2120  CA  ASP A 139      34.535   6.492 -17.773  1.00  1.08           C  
ATOM   2121  C   ASP A 139      35.213   7.732 -17.170  1.00  1.08           C  
ATOM   2122  O   ASP A 139      34.841   8.186 -16.087  1.00  1.08           O  
ATOM   2123  CB  ASP A 139      33.277   6.855 -18.560  1.00  1.08           C  
ATOM   2124  CG  ASP A 139      32.850   5.751 -19.554  1.00  1.08           C  
ATOM   2125  OD1 ASP A 139      33.601   4.818 -19.733  1.00  1.08           O  
ATOM   2126  OD2 ASP A 139      31.802   5.873 -20.153  1.00  1.08           O  
ATOM   2127  H   ASP A 139      33.304   5.230 -16.497  1.00  1.08           H  
ATOM   2128  HA  ASP A 139      35.233   6.051 -18.483  1.00  1.08           H  
ATOM   2129 1HB  ASP A 139      32.454   6.992 -17.862  1.00  1.08           H  
ATOM   2130 2HB  ASP A 139      33.430   7.794 -19.094  1.00  1.08           H  
ATOM   2131  N   GLY A 140      36.198   8.295 -17.875  1.00  1.06           N  
ATOM   2132  CA  GLY A 140      36.913   9.458 -17.344  1.00  1.06           C  
ATOM   2133  C   GLY A 140      36.198  10.785 -17.562  1.00  1.06           C  
ATOM   2134  O   GLY A 140      35.197  10.853 -18.269  1.00  1.06           O  
ATOM   2135  H   GLY A 140      36.468   7.895 -18.763  1.00  1.06           H  
ATOM   2136 1HA  GLY A 140      37.078   9.310 -16.277  1.00  1.06           H  
ATOM   2137 2HA  GLY A 140      37.899   9.506 -17.804  1.00  1.06           H  
ATOM   2138  N   ASP A 141      36.757  11.845 -16.953  1.00  1.01           N  
ATOM   2139  CA  ASP A 141      36.246  13.230 -16.992  1.00  1.01           C  
ATOM   2140  C   ASP A 141      34.793  13.343 -16.522  1.00  1.01           C  
ATOM   2141  O   ASP A 141      34.040  14.233 -16.949  1.00  1.01           O  
ATOM   2142  CB  ASP A 141      36.375  13.803 -18.403  1.00  1.01           C  
ATOM   2143  CG  ASP A 141      37.838  13.991 -18.847  1.00  1.01           C  
ATOM   2144  OD1 ASP A 141      38.690  14.220 -17.993  1.00  1.01           O  
ATOM   2145  OD2 ASP A 141      38.093  13.962 -20.020  1.00  1.01           O  
ATOM   2146  H   ASP A 141      37.589  11.674 -16.408  1.00  1.01           H  
ATOM   2147  HA  ASP A 141      36.858  13.832 -16.321  1.00  1.01           H  
ATOM   2148 1HB  ASP A 141      35.876  13.145 -19.116  1.00  1.01           H  
ATOM   2149 2HB  ASP A 141      35.869  14.762 -18.449  1.00  1.01           H  
ATOM   2150  N   LEU A 142      34.443  12.469 -15.582  1.00  0.94           N  
ATOM   2151  CA  LEU A 142      33.107  12.380 -15.020  1.00  0.94           C  
ATOM   2152  C   LEU A 142      33.023  12.297 -13.503  1.00  0.94           C  
ATOM   2153  O   LEU A 142      33.918  11.788 -12.824  1.00  0.94           O  
ATOM   2154  CB  LEU A 142      32.391  11.161 -15.582  1.00  0.94           C  
ATOM   2155  CG  LEU A 142      32.078  11.144 -17.043  1.00  0.94           C  
ATOM   2156  CD1 LEU A 142      31.669   9.825 -17.365  1.00  0.94           C  
ATOM   2157  CD2 LEU A 142      30.979  12.106 -17.338  1.00  0.94           C  
ATOM   2158  H   LEU A 142      35.133  11.798 -15.281  1.00  0.94           H  
ATOM   2159  HA  LEU A 142      32.570  13.268 -15.331  1.00  0.94           H  
ATOM   2160 1HB  LEU A 142      33.017  10.293 -15.393  1.00  0.94           H  
ATOM   2161 2HB  LEU A 142      31.457  11.031 -15.038  1.00  0.94           H  
ATOM   2162  HG  LEU A 142      32.948  11.394 -17.624  1.00  0.94           H  
ATOM   2163 1HD1 LEU A 142      31.420   9.745 -18.422  1.00  0.94           H  
ATOM   2164 2HD1 LEU A 142      32.478   9.152 -17.119  1.00  0.94           H  
ATOM   2165 3HD1 LEU A 142      30.816   9.611 -16.765  1.00  0.94           H  
ATOM   2166 1HD2 LEU A 142      30.736  12.075 -18.398  1.00  0.94           H  
ATOM   2167 2HD2 LEU A 142      30.094  11.854 -16.755  1.00  0.94           H  
ATOM   2168 3HD2 LEU A 142      31.312  13.066 -17.077  1.00  0.94           H  
ATOM   2169  N   ILE A 143      31.895  12.777 -13.005  1.00  0.88           N  
ATOM   2170  CA  ILE A 143      31.473  12.673 -11.623  1.00  0.88           C  
ATOM   2171  C   ILE A 143      30.281  11.736 -11.509  1.00  0.88           C  
ATOM   2172  O   ILE A 143      29.253  11.932 -12.158  1.00  0.88           O  
ATOM   2173  CB  ILE A 143      31.092  14.051 -11.076  1.00  0.88           C  
ATOM   2174  CG1 ILE A 143      32.310  14.964 -11.083  1.00  0.88           C  
ATOM   2175  CG2 ILE A 143      30.433  13.943  -9.705  1.00  0.88           C  
ATOM   2176  CD1 ILE A 143      31.977  16.385 -10.775  1.00  0.88           C  
ATOM   2177  H   ILE A 143      31.267  13.230 -13.655  1.00  0.88           H  
ATOM   2178  HA  ILE A 143      32.292  12.267 -11.033  1.00  0.88           H  
ATOM   2179  HB  ILE A 143      30.380  14.499 -11.755  1.00  0.88           H  
ATOM   2180 1HG1 ILE A 143      33.029  14.606 -10.346  1.00  0.88           H  
ATOM   2181 2HG1 ILE A 143      32.776  14.931 -12.069  1.00  0.88           H  
ATOM   2182 1HG2 ILE A 143      30.142  14.922  -9.364  1.00  0.88           H  
ATOM   2183 2HG2 ILE A 143      29.543  13.318  -9.779  1.00  0.88           H  
ATOM   2184 3HG2 ILE A 143      31.129  13.502  -8.990  1.00  0.88           H  
ATOM   2185 1HD1 ILE A 143      32.883  16.991 -10.799  1.00  0.88           H  
ATOM   2186 2HD1 ILE A 143      31.281  16.737 -11.521  1.00  0.88           H  
ATOM   2187 3HD1 ILE A 143      31.528  16.454  -9.794  1.00  0.88           H  
ATOM   2188  N   HIS A 144      30.411  10.706 -10.679  1.00  0.83           N  
ATOM   2189  CA  HIS A 144      29.322   9.740 -10.526  1.00  0.83           C  
ATOM   2190  C   HIS A 144      28.747   9.835  -9.121  1.00  0.83           C  
ATOM   2191  O   HIS A 144      27.861   9.074  -8.730  1.00  0.83           O  
ATOM   2192  CB  HIS A 144      29.856   8.327 -10.726  1.00  0.83           C  
ATOM   2193  CG  HIS A 144      30.522   8.115 -12.042  1.00  0.83           C  
ATOM   2194  ND1 HIS A 144      31.840   8.462 -12.254  1.00  0.83           N  
ATOM   2195  CD2 HIS A 144      30.087   7.594 -13.202  1.00  0.83           C  
ATOM   2196  CE1 HIS A 144      32.182   8.148 -13.490  1.00  0.83           C  
ATOM   2197  NE2 HIS A 144      31.142   7.623 -14.075  1.00  0.83           N  
ATOM   2198  H   HIS A 144      31.275  10.575 -10.171  1.00  0.83           H  
ATOM   2199  HA  HIS A 144      28.525   9.934 -11.245  1.00  0.83           H  
ATOM   2200 1HB  HIS A 144      30.568   8.090  -9.934  1.00  0.83           H  
ATOM   2201 2HB  HIS A 144      29.031   7.615 -10.645  1.00  0.83           H  
ATOM   2202  HD2 HIS A 144      29.098   7.215 -13.419  1.00  0.83           H  
ATOM   2203  HE1 HIS A 144      33.165   8.292 -13.947  1.00  0.83           H  
ATOM   2204  HE2 HIS A 144      31.109   7.282 -15.024  1.00  0.83           H  
ATOM   2205  N   GLU A 145      29.291  10.770  -8.355  1.00  0.81           N  
ATOM   2206  CA  GLU A 145      28.942  10.959  -6.958  1.00  0.81           C  
ATOM   2207  C   GLU A 145      28.406  12.363  -6.725  1.00  0.81           C  
ATOM   2208  O   GLU A 145      29.065  13.356  -7.045  1.00  0.81           O  
ATOM   2209  CB  GLU A 145      30.163  10.659  -6.093  1.00  0.81           C  
ATOM   2210  CG  GLU A 145      30.602   9.207  -6.126  1.00  0.81           C  
ATOM   2211  CD  GLU A 145      31.822   8.880  -5.293  1.00  0.81           C  
ATOM   2212  OE1 GLU A 145      32.386   9.760  -4.699  1.00  0.81           O  
ATOM   2213  OE2 GLU A 145      32.178   7.716  -5.258  1.00  0.81           O  
ATOM   2214  H   GLU A 145      29.984  11.371  -8.768  1.00  0.81           H  
ATOM   2215  HA  GLU A 145      28.157  10.254  -6.697  1.00  0.81           H  
ATOM   2216 1HB  GLU A 145      31.000  11.288  -6.398  1.00  0.81           H  
ATOM   2217 2HB  GLU A 145      29.940  10.879  -5.079  1.00  0.81           H  
ATOM   2218 1HG  GLU A 145      29.782   8.643  -5.728  1.00  0.81           H  
ATOM   2219 2HG  GLU A 145      30.765   8.891  -7.155  1.00  0.81           H  
ATOM   2220  N   PHE A 146      27.199  12.423  -6.174  1.00  0.80           N  
ATOM   2221  CA  PHE A 146      26.471  13.669  -5.994  1.00  0.80           C  
ATOM   2222  C   PHE A 146      26.046  13.889  -4.556  1.00  0.80           C  
ATOM   2223  O   PHE A 146      25.935  12.948  -3.783  1.00  0.80           O  
ATOM   2224  CB  PHE A 146      25.235  13.628  -6.891  1.00  0.80           C  
ATOM   2225  CG  PHE A 146      25.608  13.448  -8.335  1.00  0.80           C  
ATOM   2226  CD1 PHE A 146      25.726  12.178  -8.892  1.00  0.80           C  
ATOM   2227  CD2 PHE A 146      25.871  14.531  -9.127  1.00  0.80           C  
ATOM   2228  CE1 PHE A 146      26.092  12.030 -10.212  1.00  0.80           C  
ATOM   2229  CE2 PHE A 146      26.234  14.388 -10.433  1.00  0.80           C  
ATOM   2230  CZ  PHE A 146      26.344  13.140 -10.978  1.00  0.80           C  
ATOM   2231  H   PHE A 146      26.743  11.545  -5.925  1.00  0.80           H  
ATOM   2232  HA  PHE A 146      27.111  14.500  -6.293  1.00  0.80           H  
ATOM   2233 1HB  PHE A 146      24.583  12.808  -6.591  1.00  0.80           H  
ATOM   2234 2HB  PHE A 146      24.677  14.557  -6.787  1.00  0.80           H  
ATOM   2235  HD1 PHE A 146      25.532  11.294  -8.275  1.00  0.80           H  
ATOM   2236  HD2 PHE A 146      25.773  15.524  -8.701  1.00  0.80           H  
ATOM   2237  HE1 PHE A 146      26.184  11.032 -10.645  1.00  0.80           H  
ATOM   2238  HE2 PHE A 146      26.427  15.276 -11.033  1.00  0.80           H  
ATOM   2239  HZ  PHE A 146      26.631  13.029 -12.007  1.00  0.80           H  
ATOM   2240  N   HIS A 147      25.824  15.128  -4.170  1.00  0.81           N  
ATOM   2241  CA  HIS A 147      25.351  15.378  -2.814  1.00  0.81           C  
ATOM   2242  C   HIS A 147      23.872  15.697  -2.842  1.00  0.81           C  
ATOM   2243  O   HIS A 147      23.420  16.568  -3.589  1.00  0.81           O  
ATOM   2244  CB  HIS A 147      26.129  16.500  -2.112  1.00  0.81           C  
ATOM   2245  CG  HIS A 147      25.647  16.768  -0.692  1.00  0.81           C  
ATOM   2246  ND1 HIS A 147      25.907  15.911   0.370  1.00  0.81           N  
ATOM   2247  CD2 HIS A 147      24.926  17.797  -0.173  1.00  0.81           C  
ATOM   2248  CE1 HIS A 147      25.364  16.402   1.470  1.00  0.81           C  
ATOM   2249  NE2 HIS A 147      24.768  17.546   1.175  1.00  0.81           N  
ATOM   2250  H   HIS A 147      25.930  15.888  -4.840  1.00  0.81           H  
ATOM   2251  HA  HIS A 147      25.476  14.482  -2.206  1.00  0.81           H  
ATOM   2252 1HB  HIS A 147      27.182  16.263  -2.077  1.00  0.81           H  
ATOM   2253 2HB  HIS A 147      26.027  17.416  -2.676  1.00  0.81           H  
ATOM   2254  HD1 HIS A 147      26.422  15.031   0.351  1.00  0.81           H  
ATOM   2255  HD2 HIS A 147      24.502  18.700  -0.620  1.00  0.81           H  
ATOM   2256  HE1 HIS A 147      25.459  15.867   2.414  1.00  0.81           H  
ATOM   2257  N   LEU A 148      23.110  14.945  -2.066  1.00  0.84           N  
ATOM   2258  CA  LEU A 148      21.676  15.137  -1.978  1.00  0.84           C  
ATOM   2259  C   LEU A 148      21.355  15.880  -0.685  1.00  0.84           C  
ATOM   2260  O   LEU A 148      21.509  15.327   0.408  1.00  0.84           O  
ATOM   2261  CB  LEU A 148      20.973  13.778  -2.037  1.00  0.84           C  
ATOM   2262  CG  LEU A 148      21.250  12.935  -3.305  1.00  0.84           C  
ATOM   2263  CD1 LEU A 148      20.567  11.574  -3.176  1.00  0.84           C  
ATOM   2264  CD2 LEU A 148      20.731  13.690  -4.521  1.00  0.84           C  
ATOM   2265  H   LEU A 148      23.546  14.233  -1.498  1.00  0.84           H  
ATOM   2266  HA  LEU A 148      21.345  15.739  -2.820  1.00  0.84           H  
ATOM   2267 1HB  LEU A 148      21.260  13.193  -1.172  1.00  0.84           H  
ATOM   2268 2HB  LEU A 148      19.898  13.949  -1.989  1.00  0.84           H  
ATOM   2269  HG  LEU A 148      22.322  12.771  -3.413  1.00  0.84           H  
ATOM   2270 1HD1 LEU A 148      20.764  10.977  -4.068  1.00  0.84           H  
ATOM   2271 2HD1 LEU A 148      20.950  11.053  -2.302  1.00  0.84           H  
ATOM   2272 3HD1 LEU A 148      19.497  11.721  -3.066  1.00  0.84           H  
ATOM   2273 1HD2 LEU A 148      20.927  13.108  -5.421  1.00  0.84           H  
ATOM   2274 2HD2 LEU A 148      19.656  13.856  -4.420  1.00  0.84           H  
ATOM   2275 3HD2 LEU A 148      21.239  14.654  -4.590  1.00  0.84           H  
ATOM   2276  N   GLU A 149      20.957  17.144  -0.801  1.00  0.93           N  
ATOM   2277  CA  GLU A 149      20.723  17.957   0.392  1.00  0.93           C  
ATOM   2278  C   GLU A 149      19.267  17.927   0.795  1.00  0.93           C  
ATOM   2279  O   GLU A 149      18.419  18.531   0.139  1.00  0.93           O  
ATOM   2280  CB  GLU A 149      21.153  19.411   0.185  1.00  0.93           C  
ATOM   2281  CG  GLU A 149      20.968  20.307   1.413  1.00  0.93           C  
ATOM   2282  CD  GLU A 149      21.351  21.754   1.164  1.00  0.93           C  
ATOM   2283  OE1 GLU A 149      21.839  22.046   0.099  1.00  0.93           O  
ATOM   2284  OE2 GLU A 149      21.158  22.562   2.043  1.00  0.93           O  
ATOM   2285  H   GLU A 149      20.813  17.529  -1.739  1.00  0.93           H  
ATOM   2286  HA  GLU A 149      21.312  17.545   1.212  1.00  0.93           H  
ATOM   2287 1HB  GLU A 149      22.196  19.448  -0.118  1.00  0.93           H  
ATOM   2288 2HB  GLU A 149      20.568  19.834  -0.609  1.00  0.93           H  
ATOM   2289 1HG  GLU A 149      19.919  20.266   1.722  1.00  0.93           H  
ATOM   2290 2HG  GLU A 149      21.572  19.909   2.228  1.00  0.93           H  
ATOM   2291  N   LEU A 150      18.975  17.189   1.856  1.00  1.08           N  
ATOM   2292  CA  LEU A 150      17.597  17.009   2.288  1.00  1.08           C  
ATOM   2293  C   LEU A 150      16.978  18.329   2.721  1.00  1.08           C  
ATOM   2294  O   LEU A 150      17.530  19.037   3.563  1.00  1.08           O  
ATOM   2295  CB  LEU A 150      17.539  16.005   3.448  1.00  1.08           C  
ATOM   2296  CG  LEU A 150      16.139  15.618   3.927  1.00  1.08           C  
ATOM   2297  CD1 LEU A 150      15.439  14.860   2.824  1.00  1.08           C  
ATOM   2298  CD2 LEU A 150      16.249  14.759   5.179  1.00  1.08           C  
ATOM   2299  H   LEU A 150      19.725  16.726   2.352  1.00  1.08           H  
ATOM   2300  HA  LEU A 150      17.016  16.618   1.455  1.00  1.08           H  
ATOM   2301 1HB  LEU A 150      18.043  15.091   3.136  1.00  1.08           H  
ATOM   2302 2HB  LEU A 150      18.077  16.423   4.297  1.00  1.08           H  
ATOM   2303  HG  LEU A 150      15.559  16.517   4.148  1.00  1.08           H  
ATOM   2304 1HD1 LEU A 150      14.441  14.579   3.151  1.00  1.08           H  
ATOM   2305 2HD1 LEU A 150      15.366  15.477   1.946  1.00  1.08           H  
ATOM   2306 3HD1 LEU A 150      16.006  13.960   2.587  1.00  1.08           H  
ATOM   2307 1HD2 LEU A 150      15.250  14.479   5.514  1.00  1.08           H  
ATOM   2308 2HD2 LEU A 150      16.821  13.857   4.950  1.00  1.08           H  
ATOM   2309 3HD2 LEU A 150      16.753  15.322   5.964  1.00  1.08           H  
ATOM   2310  N   LEU A 151      15.826  18.640   2.150  1.00  1.32           N  
ATOM   2311  CA  LEU A 151      15.090  19.850   2.468  1.00  1.32           C  
ATOM   2312  C   LEU A 151      13.874  19.517   3.323  1.00  1.32           C  
ATOM   2313  O   LEU A 151      13.480  20.276   4.210  1.00  1.32           O  
ATOM   2314  CB  LEU A 151      14.576  20.501   1.189  1.00  1.32           C  
ATOM   2315  CG  LEU A 151      15.596  20.899   0.154  1.00  1.32           C  
ATOM   2316  CD1 LEU A 151      14.824  21.480  -1.012  1.00  1.32           C  
ATOM   2317  CD2 LEU A 151      16.611  21.860   0.746  1.00  1.32           C  
ATOM   2318  H   LEU A 151      15.454  18.014   1.453  1.00  1.32           H  
ATOM   2319  HA  LEU A 151      15.739  20.533   3.013  1.00  1.32           H  
ATOM   2320 1HB  LEU A 151      13.891  19.801   0.710  1.00  1.32           H  
ATOM   2321 2HB  LEU A 151      14.014  21.391   1.460  1.00  1.32           H  
ATOM   2322  HG  LEU A 151      16.124  20.015  -0.203  1.00  1.32           H  
ATOM   2323 1HD1 LEU A 151      15.481  21.768  -1.803  1.00  1.32           H  
ATOM   2324 2HD1 LEU A 151      14.136  20.732  -1.375  1.00  1.32           H  
ATOM   2325 3HD1 LEU A 151      14.269  22.353  -0.678  1.00  1.32           H  
ATOM   2326 1HD2 LEU A 151      17.341  22.139  -0.016  1.00  1.32           H  
ATOM   2327 2HD2 LEU A 151      16.105  22.752   1.107  1.00  1.32           H  
ATOM   2328 3HD2 LEU A 151      17.130  21.372   1.576  1.00  1.32           H  
ATOM   2329  N   GLY A 152      13.274  18.369   3.024  1.00  1.66           N  
ATOM   2330  CA  GLY A 152      12.034  17.930   3.656  1.00  1.66           C  
ATOM   2331  C   GLY A 152      11.553  16.664   2.970  1.00  1.66           C  
ATOM   2332  O   GLY A 152      12.368  15.851   2.554  1.00  1.66           O  
ATOM   2333  H   GLY A 152      13.678  17.804   2.278  1.00  1.66           H  
ATOM   2334 1HA  GLY A 152      12.205  17.741   4.717  1.00  1.66           H  
ATOM   2335 2HA  GLY A 152      11.280  18.711   3.573  1.00  1.66           H  
ATOM   2336  N   GLY A 153      10.242  16.459   2.888  1.00  2.09           N  
ATOM   2337  CA  GLY A 153       9.704  15.234   2.285  1.00  2.09           C  
ATOM   2338  C   GLY A 153       8.206  15.105   2.515  1.00  2.09           C  
ATOM   2339  O   GLY A 153       7.476  16.092   2.396  1.00  2.09           O  
ATOM   2340  H   GLY A 153       9.607  17.159   3.248  1.00  2.09           H  
ATOM   2341 1HA  GLY A 153       9.907  15.231   1.215  1.00  2.09           H  
ATOM   2342 2HA  GLY A 153      10.209  14.365   2.707  1.00  2.09           H  
TER    2343
ENDMDL

